CS-0246145
4-Fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 926247-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0246145-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0246145-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0246145-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0246145-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0246145-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0246145-10g | In Stock | ₹ 86,953.00 |
CS-0246145 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₄S
Molecular Weight
259.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(F)C(S(=O)(NCC=C)=O)=C1
Tpsa
83.47
Logp
0.9882
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid | Aaron Chemicals LLC | -- | |
 | 926247-14-5 | 4-fluoro-3-[(prop-2-en-1-yl)sulfamoyl]benzoic acid | A2B Chem | ₹ 21,004.00 - ₹ 1,37,327.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀FNO₄S
Molecular Weight: 259.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NCC=C)=O)=C1
Tpsa: 83.47
Logp: 0.9882
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:
C₁₀H₁₀FNO₄S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NCC=C)=O)=C1
Tpsa:
83.47
Logp:
0.9882
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3,3-dimethyl-cyclohexene Epoxide
SMILES: CC1(C)C2OC2CCC1
Tpsa: 12.53
Logp: 1.9639
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3,3-dimethyl-cyclohexene Epoxide
SMILES:
CC1(C)C2OC2CCC1
Tpsa:
12.53
Logp:
1.9639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₃O
Molecular Weight: 249.23
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1N=C(C(F)(F)F)C=C1
Tpsa: 46.92
Logp: 1.8166
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:
C₁₀H₁₄F₃N₃O
Molecular Weight:
249.23
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1N=C(C(F)(F)F)C=C1
Tpsa:
46.92
Logp:
1.8166
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4-Methoxymethylpicolinicacid
SMILES: O=C(C1=NC=CC(COC)=C1)O
Tpsa: 59.42
Logp: 0.9262
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4-Methoxymethylpicolinicacid
SMILES:
O=C(C1=NC=CC(COC)=C1)O
Tpsa:
59.42
Logp:
0.9262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3