CS-0307550
3-(Chlorosulfonyl)-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 151104-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307550-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0307550-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0307550-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0307550-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0307550-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0307550-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0307550-10g | In Stock | ₹ 2,38,370.16 |
CS-0307550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO₄S
Molecular Weight
248.68
Synonyms
3-Chlorosulfonyl-4,5-dimethyl-benzoic acid
SMILES
CC1=CC(=CC(=C1C)S(=O)(=O)Cl)C(=O)O
Tpsa
71.44
Logp
1.92914
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151104-64-2 | 3-(Chlorosulfonyl)-4,5-dimethylbenzoic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 3-Chlorosulfonyl-4,5-dimethyl-benzoic acid
SMILES: CC1=CC(=CC(=C1C)S(=O)(=O)Cl)C(=O)O
Tpsa: 71.44
Logp: 1.92914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
3-Chlorosulfonyl-4,5-dimethyl-benzoic acid
SMILES:
CC1=CC(=CC(=C1C)S(=O)(=O)Cl)C(=O)O
Tpsa:
71.44
Logp:
1.92914
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: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: None
SMILES: COC(C1=C(SC2=C1CCCCC2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 2.9809
H Acceptors: 4
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:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
None
SMILES:
COC(C1=C(SC2=C1CCCCC2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
2.9809
H Acceptors:
4
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: C₁₂H₁₄ClNO₃S
Molecular Weight: 287.76
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: COC(C1=C(SC2=C1CCCC2)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 2.5908
H Acceptors: 4
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:
C₁₂H₁₄ClNO₃S
Molecular Weight:
287.76
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
COC(C1=C(SC2=C1CCCC2)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
2.5908
H Acceptors:
4
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: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 2-Chloro-1-(4-Ethylphenyl)-Ethanone
SMILES: CCC1=CC=C(C=C1)C(=O)CCl
Tpsa: 17.07
Logp: 2.6705
H Acceptors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
2-Chloro-1-(4-Ethylphenyl)-Ethanone
SMILES:
CCC1=CC=C(C=C1)C(=O)CCl
Tpsa:
17.07
Logp:
2.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3