CS-0964297
3-((5-(Tert-butyl)-2-methylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 380431-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0964297-5g | In Stock | ₹ 89,324.64 |
| 10g | CS-0964297-10g | In Stock | ₹ 1,03,869.84 |
CS-0964297 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,324.64
GST (18%): ₹ 16,078.435
Total Price: ₹ 1,05,403.075
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄S
Molecular Weight
347.43
Synonyms
None
SMILES
O=C(O)C=1C=CC=C(C1)NS(=O)(=O)C2=CC(=CC=C2C)C(C)(C)C
Tpsa
83.47
Logp
3.79152
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362-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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(C1)NS(=O)(=O)C2=CC(=CC=C2C)C(C)(C)C
Tpsa: 83.47
Logp: 3.79152
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:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(C1)NS(=O)(=O)C2=CC(=CC=C2C)C(C)(C)C
Tpsa:
83.47
Logp:
3.79152
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: C₁₈H₂₁N₃O₃S₂
Molecular Weight: 391.51
Synonyms: None
SMILES: O=S(=O)(C1=CC=C2C(=C1)NC(=S)N2C=3C=CC=CC3OC)N(CC)CC
Tpsa: 67.33
Logp: 3.72719
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₃S₂
Molecular Weight:
391.51
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C2C(=C1)NC(=S)N2C=3C=CC=CC3OC)N(CC)CC
Tpsa:
67.33
Logp:
3.72719
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: ClC1=CC=CC(=C1)NC2=NC(CS2)CC
Tpsa: 24.39
Logp: 3.6333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)NC2=NC(CS2)CC
Tpsa:
24.39
Logp:
3.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆S
Molecular Weight: 322.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC(=C1)S(=O)(=O)OC=2C=CC=CC2OCC
Tpsa: 89.9
Logp: 2.5512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆S
Molecular Weight:
322.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)OC=2C=CC=CC2OCC
Tpsa:
89.9
Logp:
2.5512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6