CS-0940109
2-Methyl-5-(methylsulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1266854-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940109-5g | In Stock | ₹ 2,23,835.00 |
CS-0940109 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,835.00
GST (18%): ₹ 40,290.30
Total Price: ₹ 2,64,125.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
None
SMILES
O=C(O)C1=CC(=CC=C1C)NS(=O)(=O)C
Tpsa
83.47
Logp
1.06472
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C)NS(=O)(=O)C
Tpsa: 83.47
Logp: 1.06472
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C)NS(=O)(=O)C
Tpsa:
83.47
Logp:
1.06472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: None
SMILES: O=C(N)CS(=O)(=O)C1=CC=C(C=C1)C(=O)C
Tpsa: 94.3
Logp: 0.1482
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
None
SMILES:
O=C(N)CS(=O)(=O)C1=CC=C(C=C1)C(=O)C
Tpsa:
94.3
Logp:
0.1482
H Acceptors:
4
H Donors:
1
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: OCC=1N=NN(C1C)CC(C)C
Tpsa: 50.94
Logp: 0.73482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
OCC=1N=NN(C1C)CC(C)C
Tpsa:
50.94
Logp:
0.73482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)CCC=1N=NN(C1C)C
Tpsa: 68.01
Logp: 0.14072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)CCC=1N=NN(C1C)C
Tpsa:
68.01
Logp:
0.14072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3