CS-0525119
3-Chloro-4-methyl-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 62971-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525119-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0525119-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0525119-10g | In Stock | ₹ 2,04,916.20 |
CS-0525119 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄S
Molecular Weight
249.67
Synonyms
Benzoic acid,3-(aminosulfonyl)-5-chloro-4-methyl
SMILES
O=C(O)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1
Tpsa
97.46
Logp
0.99402
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Benzoic acid,3-(aminosulfonyl)-5-chloro-4-methyl
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1
Tpsa: 97.46
Logp: 0.99402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Benzoic acid,3-(aminosulfonyl)-5-chloro-4-methyl
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(C)C(Cl)=C1
Tpsa:
97.46
Logp:
0.99402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: 1-Ethenyl-4-propylbenzene
SMILES: C=CC1=CC=C(CCC)C=C1
Tpsa: 0
Logp: 3.2821
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
1-Ethenyl-4-propylbenzene
SMILES:
C=CC1=CC=C(CCC)C=C1
Tpsa:
0
Logp:
3.2821
H Acceptors:
0
H Donors:
0
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: C₂₆H₂₁FO₇
Molecular Weight: 464.44
Synonyms: (3,4-Dibenzoyloxy-5-fluorooxolan-2-yl)methyl benzoate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H](F)O1)C4=CC=CC=C4
Tpsa: 88.13
Logp: 3.989
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₁FO₇
Molecular Weight:
464.44
Synonyms:
(3,4-Dibenzoyloxy-5-fluorooxolan-2-yl)methyl benzoate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H](F)O1)C4=CC=CC=C4
Tpsa:
88.13
Logp:
3.989
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: Pyridine, 1,2,3,6-tetrahydro-4-(1-methyl-1H-imidazol-2-yl)- (9CI)
SMILES: CN1C=CN=C1C2=CCNCC2
Tpsa: 29.85
Logp: 0.7968
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
Pyridine, 1,2,3,6-tetrahydro-4-(1-methyl-1H-imidazol-2-yl)- (9CI)
SMILES:
CN1C=CN=C1C2=CCNCC2
Tpsa:
29.85
Logp:
0.7968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1