CS-W019696
(1R)-3-Hydroxy-1-phenylpropylamine
Manufacturer: ChemScene
CAS Number: 170564-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019696-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-W019696-5g | In Stock | ₹ 7,476.00 |
| 25g | CS-W019696-25g | In Stock | ₹ 35,066.00 |
CS-W019696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD01311791
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES
OCC[C@@H](N)C1=CC=CC=C1
Tpsa
46.25
Logp
1.0688
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-3-AMINO-3-PHENYLPROPAN-1-OL | Aaron Chemicals LLC | ₹ 445.00 - ₹ 81,524.00 | |
 | 170564-98-4 | (R)-3-Amino-3-phenylpropan-1-ol | A2B Chem | ₹ 445.00 - ₹ 25,632.00 |
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
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Purity: 98%
MDL No: MFCD01311791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES: OCC[C@@H](N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01311791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenepropanol, γ-amino-, (R)-; (γR)-γ-Aminobenzenepropanol; (R)-3-Amino-3-phenylpropan-1-ol; (R)-3-Amino-3-phenylpropanol; (R)-1-Phenyl-3-propanolamine
SMILES:
OCC[C@@H](N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08445642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (S)-Tetrahydrofuran-3-amine hydrochloride; (S)-Tetrahydrofuran-3-ylamine hydrochloride; (3S)-tetrahydrofuran-3-amine hydrochloride
SMILES: N[C@@H]1COCC1.[H]Cl
Tpsa: 35.25
Logp: 0.1558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08445642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(S)-Tetrahydrofuran-3-amine hydrochloride; (S)-Tetrahydrofuran-3-ylamine hydrochloride; (3S)-tetrahydrofuran-3-amine hydrochloride
SMILES:
N[C@@H]1COCC1.[H]Cl
Tpsa:
35.25
Logp:
0.1558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08275722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: Ethyl 4-Hydroxy-2-Methylthiazole-5-Carboxylate(WXC04202)
SMILES: O=C(C1=C(O)N=C(C)S1)OCC
Tpsa: 59.42
Logp: 1.33382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
Ethyl 4-Hydroxy-2-Methylthiazole-5-Carboxylate(WXC04202)
SMILES:
O=C(C1=C(O)N=C(C)S1)OCC
Tpsa:
59.42
Logp:
1.33382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Ethyl (R)-(-)-Nipecotate
SMILES: O=C([C@H]1CNCCC1)OCC
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03093637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Ethyl (R)-(-)-Nipecotate
SMILES:
O=C([C@H]1CNCCC1)OCC
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2