CS-0447148
(R)-3-amino-2-(benzylamino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 150482-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447148-5g | In Stock | ₹ 3,48,613.00 |
CS-0447148 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,613.00
GST (18%): ₹ 62,750.34
Total Price: ₹ 4,11,363.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
(S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES
C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa
58.28
Logp
0.0958
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150482-72-7 | (S)-3-Amino-2(benzylamino)propan-1-ol | A2B Chem | ₹ 15,308.00 - ₹ 57,494.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: (S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES: C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa: 58.28
Logp: 0.0958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
(S)-3-Amino-2-(benzylamino)propan-1-ol
SMILES:
C1=CC=C(C=C1)CN[C@H](CN)CO
Tpsa:
58.28
Logp:
0.0958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: 5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES: C1CNCC12CC2N.Cl.Cl
Tpsa: 38.05
Logp: 0.5407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
5-Azaspiro[2.4]heptan-1-amine, dihydrochloride (9CI)
SMILES:
C1CNCC12CC2N.Cl.Cl
Tpsa:
38.05
Logp:
0.5407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Acetic Acid 4-Methoxybutyl Ester
SMILES: CC(=O)OCCCCOC
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Acetic Acid 4-Methoxybutyl Ester
SMILES:
CC(=O)OCCCCOC
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrFNO₂
Molecular Weight: 330.19
Synonyms: 1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
SMILES: C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br
Tpsa: 21.7
Logp: 2.9271
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrFNO₂
Molecular Weight:
330.19
Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[(3-bromo-5-fluorophenyl)methyl]
SMILES:
C1CN(CCC12OCCO2)CC3=CC(=CC(=C3)F)Br
Tpsa:
21.7
Logp:
2.9271
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2