CS-0877852
4-((2,3,5,6-Tetramethylphenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 730249-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0877852-5g | In Stock | ₹ 82,681.00 |
CS-0877852 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
None
SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C
Tpsa
83.47
Logp
3.41928
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 730249-87-3 | 4-([(2,3,5,6-TETRAMETHYLPHENYL)SULFONYL]AMINO)BENZOIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: None
SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C
Tpsa: 83.47
Logp: 3.41928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O)C)C
Tpsa:
83.47
Logp:
3.41928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₅S
Molecular Weight: 285.20
Synonyms: None
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa: 86.51
Logp: 2.13162
H Acceptors: 5
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:
C₈H₆F₃NO₅S
Molecular Weight:
285.20
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F
Tpsa:
86.51
Logp:
2.13162
H Acceptors:
5
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa: 32.86
Logp: 3.50352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3
Tpsa:
32.86
Logp:
3.50352
H Acceptors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)O)OC
Tpsa: 38.69
Logp: 1.71782
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)O)OC
Tpsa:
38.69
Logp:
1.71782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2