CS-D0131
3-Phenyl-2-hydroxypropylamine
Manufacturer: ChemScene
CAS Number: 50411-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0131-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-D0131-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-D0131-5g | In Stock | ₹ 50,997.00 |
CS-D0131 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD03840182
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
1-Amino-3-phenylpropan-2-ol
SMILES
OC(CC1=CC=CC=C1)CN
Tpsa
46.25
Logp
0.5487
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD03840182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Amino-3-phenylpropan-2-ol
SMILES: OC(CC1=CC=CC=C1)CN
Tpsa: 46.25
Logp: 0.5487
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03840182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Amino-3-phenylpropan-2-ol
SMILES:
OC(CC1=CC=CC=C1)CN
Tpsa:
46.25
Logp:
0.5487
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11223431
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂
Molecular Weight: 199.05
Synonyms: None
SMILES: BrC1=NC=C(C2CC2)N=C1
Tpsa: 25.78
Logp: 2.1165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11223431
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂
Molecular Weight:
199.05
Synonyms:
None
SMILES:
BrC1=NC=C(C2CC2)N=C1
Tpsa:
25.78
Logp:
2.1165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 6-Oxo-2-Azaspiro[3.3]Heptane-2-Carboxylic Acid Tert-Butyl Ester
SMILES: O=C(N1CC2(CC(C2)=O)C1)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
6-Oxo-2-Azaspiro[3.3]Heptane-2-Carboxylic Acid Tert-Butyl Ester
SMILES:
O=C(N1CC2(CC(C2)=O)C1)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01662328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: (3-Ethylphenyl)(phenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC(CC)=C2
Tpsa: 17.07
Logp: 3.48
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01662328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
(3-Ethylphenyl)(phenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC(CC)=C2
Tpsa:
17.07
Logp:
3.48
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3