CS-W008799
1-Amino-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 2854-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008799-1g | In Stock | ₹ 598.92 |
| 5g | CS-W008799-5g | In Stock | ₹ 770.04 |
| 10g | CS-W008799-10g | In Stock | ₹ 941.16 |
| 25g | CS-W008799-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-W008799-100g | In Stock | ₹ 7,785.96 |
| 500g | CS-W008799-500g | In Stock | ₹ 38,844.24 |
CS-W008799 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD01697283
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
None
SMILES
CC(O)(C)CN
Tpsa
46.25
Logp
-0.284
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Amino-2-methyl-2-propanol 95% anhydrous basis | 2854-16-2 | MFCD01697283 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,577.32 | |
 | 1-Amino-2-methyl-2-propanol | Sigma Aldrich | ₹ 5,163.53 | |
| | 1-Amino-2-methylpropan-2-ol | Sigma Aldrich | ₹ 21,509.28 | |
 | 2-Propanol, 1-amino-2-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01697283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: None
SMILES: CC(O)(C)CN
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01697283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
None
SMILES:
CC(O)(C)CN
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07375388
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: 5-(Trifluoromethyl)-2-pyridinecarboxaldehyde; 5-(Trifluoromethyl)picolinaldehyde; 5-(Trifluoromethyl)pyridine-2-carboxaldehyde; 5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES: O=CC1=NC=C(C(F)(F)F)C=C1
Tpsa: 29.96
Logp: 1.9129
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07375388
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
5-(Trifluoromethyl)-2-pyridinecarboxaldehyde; 5-(Trifluoromethyl)picolinaldehyde; 5-(Trifluoromethyl)pyridine-2-carboxaldehyde; 5-(trifluoromethyl)pyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C(C(F)(F)F)C=C1
Tpsa:
29.96
Logp:
1.9129
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00192426
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (S)-(+)-3-Pyrrolidinol; (S)-3-Hydroxypyrrolidine; (S)-3-Pyrrolidinol; 3-(S)-Hydroxypyrrolidine; (S)-(-)-3-PYRROLIDINOL
SMILES: O[C@@H]1CNCC1
Tpsa: 32.26
Logp: -0.6594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00192426
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(S)-(+)-3-Pyrrolidinol; (S)-3-Hydroxypyrrolidine; (S)-3-Pyrrolidinol; 3-(S)-Hydroxypyrrolidine; (S)-(-)-3-PYRROLIDINOL
SMILES:
O[C@@H]1CNCC1
Tpsa:
32.26
Logp:
-0.6594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027313
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₄
Molecular Weight: 226.08
Synonyms: Ethyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate; Ethyl (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propenoate; 2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER
SMILES: O=C(OCC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027313
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₄
Molecular Weight:
226.08
Synonyms:
Ethyl (2E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate; Ethyl (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propenoate; 2-ETHOXYCARBONYLVINYLBORONIC ACID PINACOL ESTER
SMILES:
O=C(OCC)/C=C/B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3