CS-0217778
1-(Benzylamino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 27159-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217778-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0217778-5g | In Stock | ₹ 22,930.08 |
CS-0217778 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-Propanol, 1-((phenylmethyl)amino)-
SMILES
CC(CNCC1=CC=CC=C1)O
Tpsa
32.26
Logp
1.157
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27159-32-6 | 1-(Benzylamino)propan-2-ol | A2B Chem | ₹ 3,251.28 - ₹ 2,13,044.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Propanol, 1-((phenylmethyl)amino)-
SMILES: CC(CNCC1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Propanol, 1-((phenylmethyl)amino)-
SMILES:
CC(CNCC1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: None
SMILES: CC(C)C1=NC=C(N1)S(=O)(=O)Cl
Tpsa: 62.82
Logp: 1.4606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
None
SMILES:
CC(C)C1=NC=C(N1)S(=O)(=O)Cl
Tpsa:
62.82
Logp:
1.4606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 2-chlorocyclohex-1-enecarbonitrile
SMILES: N#CC1=C(Cl)CCCC1
Tpsa: 23.79
Logp: 2.57688
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:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
2-chlorocyclohex-1-enecarbonitrile
SMILES:
N#CC1=C(Cl)CCCC1
Tpsa:
23.79
Logp:
2.57688
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(O)CCC1=CNC2=C1C=CC=C2C
Tpsa: 53.09
Logp: 2.49352
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(O)CCC1=CNC2=C1C=CC=C2C
Tpsa:
53.09
Logp:
2.49352
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3