CS-0262848
1-[2-(aminomethyl)phenoxy]-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1183388-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0262848-5g | In Stock | ₹ 2,63,353.68 |
CS-0262848 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
CC(O)(C)COC1=CC=CC=C1CN
Tpsa
55.48
Logp
1.295
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183388-46-6 | 1-[2-(aminomethyl)phenoxy]-2-methylpropan-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(O)(C)COC1=CC=CC=C1CN
Tpsa: 55.48
Logp: 1.295
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(O)(C)COC1=CC=CC=C1CN
Tpsa:
55.48
Logp:
1.295
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(C1=C2C(ON=C2C(C)C)=NC(C3CC3)=C1)OCC
Tpsa: 65.22
Logp: 3.4003
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(C1=C2C(ON=C2C(C)C)=NC(C3CC3)=C1)OCC
Tpsa:
65.22
Logp:
3.4003
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: BrCCOCC1OCCC1
Tpsa: 18.46
Logp: 1.5769
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
BrCCOCC1OCCC1
Tpsa:
18.46
Logp:
1.5769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O
Molecular Weight: 166.14
Synonyms: 2-(Trifluoromethyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.308
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O
Molecular Weight:
166.14
Synonyms:
2-(Trifluoromethyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.308
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0