CS-0364041
2-((3,5-Dimethylisoxazole)-4-sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1042769-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364041-5g | In Stock | ₹ 1,67,868.72 |
CS-0364041 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,868.72
GST (18%): ₹ 30,216.37
Total Price: ₹ 1,98,085.09
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₅S
Molecular Weight
296.30
Synonyms
2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid
SMILES
CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa
109.5
Logp
1.79044
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042769-63-0 | 2-(3,5-Dimethylisoxazole-4-sulfonamido)benzoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: 2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid
SMILES: CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa: 109.5
Logp: 1.79044
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
2-(3,5-Dimethyl-isoxazole-4-sulfonylamino)-benzoic acid
SMILES:
CC1=NOC(=C1S(=O)(=O)NC2=CC=CC=C2C(=O)O)C
Tpsa:
109.5
Logp:
1.79044
H Acceptors:
5
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: C₁₁H₈Cl₂N₂O₂S
Molecular Weight: 303.16
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)NC2=CC(=CC(=C2)Cl)Cl
Tpsa: 62.22
Logp: 4.20012
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈Cl₂N₂O₂S
Molecular Weight:
303.16
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)NC2=CC(=CC(=C2)Cl)Cl
Tpsa:
62.22
Logp:
4.20012
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃Br₂NO₂
Molecular Weight: 339.02
Synonyms: 2-[(3,5-dibromo-2-methoxybenzyl)amino]ethanol
SMILES: COC1=C(C=C(C=C1CNCCO)Br)Br
Tpsa: 41.49
Logp: 2.3021
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Br₂NO₂
Molecular Weight:
339.02
Synonyms:
2-[(3,5-dibromo-2-methoxybenzyl)amino]ethanol
SMILES:
COC1=C(C=C(C=C1CNCCO)Br)Br
Tpsa:
41.49
Logp:
2.3021
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₆N₃O₂
Molecular Weight: 371.28
Synonyms: None
SMILES: CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa: 74.21
Logp: 4.07887
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₆N₃O₂
Molecular Weight:
371.28
Synonyms:
None
SMILES:
CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa:
74.21
Logp:
4.07887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1