CS-0197022
(S)-2-Bromo-3-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 219500-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197022-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0197022-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0197022-1g | In Stock | ₹ 57,496.32 |
CS-0197022 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
Carbamicacid,N-3-cyclohexen-1-yl-,1,6-dimethylethylester
SMILES
OC[C@@H](Br)CC1=CC=CC=C1
Tpsa
20.23
Logp
1.9849
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219500-45-5 | (S)-2-Bromo-3-phenylpropan-1-ol | A2B Chem | ₹ 8,641.56 - ₹ 17,197.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: Carbamicacid,N-3-cyclohexen-1-yl-,1,6-dimethylethylester
SMILES: OC[C@@H](Br)CC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9849
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
Carbamicacid,N-3-cyclohexen-1-yl-,1,6-dimethylethylester
SMILES:
OC[C@@H](Br)CC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9849
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: (4-METHOXY-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES: COC1=CC=C(OCC(NN)=O)C=C1
Tpsa: 73.58
Logp: 0.0639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
(4-METHOXY-PHENOXY)-ACETIC ACID HYDRAZIDE
SMILES:
COC1=CC=C(OCC(NN)=O)C=C1
Tpsa:
73.58
Logp:
0.0639
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNO₃
Molecular Weight: 245.21
Synonyms: 4-Fluoro-4'-nitrobenzophenone
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.9649
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNO₃
Molecular Weight:
245.21
Synonyms:
4-Fluoro-4'-nitrobenzophenone
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.9649
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C(=CC(F)=C1)CC[C@@H]2N.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0