CS-0307717
2-Bromo-5-(chlorosulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 3285-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307717-50mg | In Stock | ₹ 7,031.00 |
| 100mg | CS-0307717-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0307717-250mg | In Stock | ₹ 14,863.00 |
| 500mg | CS-0307717-500mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0307717-1g | In Stock | ₹ 30,082.00 |
| 2.5g | CS-0307717-2.5g | In Stock | ₹ 63,279.00 |
| 5g | CS-0307717-5g | In Stock | ₹ 1,06,355.00 |
| 10g | CS-0307717-10g | In Stock | ₹ 2,12,710.00 |
CS-0307717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClO₄S
Molecular Weight
299.53
Synonyms
2-BROMO-5-CHLOROSULFONYL-BENZOIC ACID
SMILES
C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)Br
Tpsa
71.44
Logp
2.0748
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3285-31-2 | 2-Bromo-5-(chlorosulfonyl)benzoic acid | A2B Chem | ₹ 22,784.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₄S
Molecular Weight: 299.53
Synonyms: 2-BROMO-5-CHLOROSULFONYL-BENZOIC ACID
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)Br
Tpsa: 71.44
Logp: 2.0748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₄S
Molecular Weight:
299.53
Synonyms:
2-BROMO-5-CHLOROSULFONYL-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)Br
Tpsa:
71.44
Logp:
2.0748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 2-Amino-n-(4-ethoxyphenyl)benzamide hydrochloride
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa: 64.35
Logp: 2.9198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
2-Amino-n-(4-ethoxyphenyl)benzamide hydrochloride
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N
Tpsa:
64.35
Logp:
2.9198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: N-(p-Toluenesulfonyl)-DL-Alanine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)O
Tpsa: 83.47
Logp: 0.74642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
N-(p-Toluenesulfonyl)-DL-Alanine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)O
Tpsa:
83.47
Logp:
0.74642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 2-AMINO-N-BENZYL-BENZAMIDE
SMILES: NC1=CC=CC=C1C(NCC2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 2.1988
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
2-AMINO-N-BENZYL-BENZAMIDE
SMILES:
NC1=CC=CC=C1C(NCC2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
2.1988
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3