CS-0205906
4-Chloro-2-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 142994-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205906-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0205906-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0205906-5g | In Stock | ₹ 30,373.80 |
| 10g | CS-0205906-10g | In Stock | ₹ 57,753.00 |
CS-0205906 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD04037924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₄S
Molecular Weight
234.66
Synonyms
4-CHLORO-2-(METHYLSULFONYL)BENZOICACID
SMILES
CS(=O)(=O)C1=C(C=CC(=C1)Cl)C(=O)O
Tpsa
71.44
Logp
1.4417
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142994-03-4 | 4-Chloro-2-(methylsulfonyl)benzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 63,057.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04037924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: 4-CHLORO-2-(METHYLSULFONYL)BENZOICACID
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)Cl)C(=O)O
Tpsa: 71.44
Logp: 1.4417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
4-CHLORO-2-(METHYLSULFONYL)BENZOICACID
SMILES:
CS(=O)(=O)C1=C(C=CC(=C1)Cl)C(=O)O
Tpsa:
71.44
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00513444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT
SMILES: CN1CCN(CCC(=O)O)CC1
Tpsa: 43.78
Logp: -0.2915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00513444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
3-(N-METHYLPIPERAZINE)-PROPAN-1-OIC ACID HYDROCHLORIDE SALT
SMILES:
CN1CCN(CCC(=O)O)CC1
Tpsa:
43.78
Logp:
-0.2915
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00728841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: 1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE
SMILES: O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 43.14
Logp: 3.6324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
1,2-BIS(TRIFLUOROMETHYL)-4-NITROBENZENE
SMILES:
O=N(=O)C1=CC=C(C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
43.14
Logp:
3.6324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00059405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Propyl acetoacetate
SMILES: CCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD00059405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Propyl acetoacetate
SMILES:
CCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4