CS-0127788
(S)-1-(4-Bromophenyl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 160332-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127788-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0127788-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0127788-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0127788-5g | In Stock | ₹ 1,03,685.00 |
CS-0127788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
(s)-1-(4-Bromophenyl)-1,2-ethanediol
SMILES
BrC1=CC=C([C@H](O)CO)C=C1
Tpsa
40.46
Logp
1.4748
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(4-Bromophenyl)ethane-1,2-diol | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 19,758.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: (s)-1-(4-Bromophenyl)-1,2-ethanediol
SMILES: BrC1=CC=C([C@H](O)CO)C=C1
Tpsa: 40.46
Logp: 1.4748
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
(s)-1-(4-Bromophenyl)-1,2-ethanediol
SMILES:
BrC1=CC=C([C@H](O)CO)C=C1
Tpsa:
40.46
Logp:
1.4748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11617212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-Dihydro-1h-indole-7-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1NCC2)O
Tpsa: 49.33
Logp: 1.3528
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11617212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-Dihydro-1h-indole-7-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1NCC2)O
Tpsa:
49.33
Logp:
1.3528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: Benzoic acid, 4-(4-hydroxybenzoyl)-, methyl ester
SMILES: O=C(C1=CC=C(O)C=C1)C2=CC=C(C(OC)=O)C=C2
Tpsa: 63.6
Logp: 2.4098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
Benzoic acid, 4-(4-hydroxybenzoyl)-, methyl ester
SMILES:
O=C(C1=CC=C(O)C=C1)C2=CC=C(C(OC)=O)C=C2
Tpsa:
63.6
Logp:
2.4098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: Benzoic acid, 3-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 2.6892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
Benzoic acid, 3-fluoro-4-nitro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
2.6892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2