CS-0204249
(S)-(-)-2-Phenyl-1-propanol
Manufacturer: ChemScene
CAS Number: 37778-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0204249-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0204249-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0204249-5g | In Stock | ₹ 63,991.00 |
| 10g | CS-0204249-10g | In Stock | ₹ 1,27,982.00 |
| 25g | CS-0204249-25g | In Stock | ₹ 2,55,163.00 |
CS-0204249 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00145249
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O
Molecular Weight
136.19
Synonyms
(2S)-2-phenylpropan-1-ol
SMILES
[C@H](CO)(C)C1=CC=CC=C1
Tpsa
20.23
Logp
1.7824
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-PHENYLPROPAN-1-OL / 0.25g / 718061112 / AT25361 / 95.000 / 37778-99-7 / MFCD00145249 / 136.194 / C9H12O | eMolecules | ₹ 14,149.22 |
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: 98%
MDL No: MFCD00145249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: (2S)-2-phenylpropan-1-ol
SMILES: [C@H](CO)(C)C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.7824
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00145249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
(2S)-2-phenylpropan-1-ol
SMILES:
[C@H](CO)(C)C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.7824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00456811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₄
Molecular Weight: 183.12
Synonyms: 3,4-Dinitrobenzenamine
SMILES: O=N(=O)C1=CC=C(N)C=C1N(=O)=O
Tpsa: 112.3
Logp: 1.0852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00456811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₄
Molecular Weight:
183.12
Synonyms:
3,4-Dinitrobenzenamine
SMILES:
O=N(=O)C1=CC=C(N)C=C1N(=O)=O
Tpsa:
112.3
Logp:
1.0852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010300
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 5-Chloro-2-hydroxy-4-nitroaniline
SMILES: [O-][N+](C1=C(Cl)C=C(N)C(O)=C1)=O
Tpsa: 89.39
Logp: 1.536
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010300
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
5-Chloro-2-hydroxy-4-nitroaniline
SMILES:
[O-][N+](C1=C(Cl)C=C(N)C(O)=C1)=O
Tpsa:
89.39
Logp:
1.536
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00068005
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: Tetrahydrothiazole-2-carboxylic Acid
SMILES: O=C(O)C1SCCN1
Tpsa: 49.33
Logp: -0.2665
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00068005
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
Tetrahydrothiazole-2-carboxylic Acid
SMILES:
O=C(O)C1SCCN1
Tpsa:
49.33
Logp:
-0.2665
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1