CS-0076700
2-Methyl-2-(pyrrolidin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 101258-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076700-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0076700-1g | In Stock | ₹ 44,919.00 |
CS-0076700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
97%
MDL No
MFCD10686607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
2-METHYL-2-PYRROLIDIN-1-YLPROPAN-1-OL
SMILES
OCC(C)(C)N1CCCC1
Tpsa
23.47
Logp
0.8531
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101258-96-2 | 2-Methyl-2-(1-pyrrolidinyl)-1-propanol | A2B Chem | ₹ 20,448.84 - ₹ 49,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD10686607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-METHYL-2-PYRROLIDIN-1-YLPROPAN-1-OL
SMILES: OCC(C)(C)N1CCCC1
Tpsa: 23.47
Logp: 0.8531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10686607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-METHYL-2-PYRROLIDIN-1-YLPROPAN-1-OL
SMILES:
OCC(C)(C)N1CCCC1
Tpsa:
23.47
Logp:
0.8531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03011570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂S
Molecular Weight: 178.60
Synonyms: 4-Thiazolecarboxylic acid, 2-aMino-5-chloro-
SMILES: O=C(O)C1=C(Cl)SC(N)=N1
Tpsa: 76.21
Logp: 1.0769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03011570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂S
Molecular Weight:
178.60
Synonyms:
4-Thiazolecarboxylic acid, 2-aMino-5-chloro-
SMILES:
O=C(O)C1=C(Cl)SC(N)=N1
Tpsa:
76.21
Logp:
1.0769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11643189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 6-Benzothiazolecarboxamide(6CI)
SMILES: O=C(N)C1=CC=C(N=CS2)C2=C1
Tpsa: 55.98
Logp: 1.3952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11643189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
6-Benzothiazolecarboxamide(6CI)
SMILES:
O=C(N)C1=CC=C(N=CS2)C2=C1
Tpsa:
55.98
Logp:
1.3952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30481386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄S
Molecular Weight: 208.28
Synonyms: None
SMILES: O=S(OCC1(C)CCOCC1)(C)=O
Tpsa: 52.6
Logp: 0.7793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30481386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄S
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=S(OCC1(C)CCOCC1)(C)=O
Tpsa:
52.6
Logp:
0.7793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3