CS-0245937
5-[(carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 926191-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245937-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0245937-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0245937-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0245937-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0245937-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0245937-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0245937-10g | In Stock | ₹ 1,93,536.72 |
CS-0245937 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₂O₅S
Molecular Weight
276.24
Synonyms
Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES
O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa
126.56
Logp
-0.7125
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[(carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 926191-42-6 | 5-[(carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₅S
Molecular Weight: 276.24
Synonyms: Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES: O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa: 126.56
Logp: -0.7125
H Acceptors: 4
H Donors: 3
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:
C₉H₉FN₂O₅S
Molecular Weight:
276.24
Synonyms:
Benzoic acid, 5-[[(2-amino-2-oxoethyl)amino]sulfonyl]-2-fluoro
SMILES:
O=C(O)C1=CC(S(=O)(NCC(N)=O)=O)=CC=C1F
Tpsa:
126.56
Logp:
-0.7125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: 2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES: CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa: 72.19
Logp: 1.10592
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
2-Methyl-4-(methylsulphonyl)phenylhydrazine hydrochloride
SMILES:
CC1=CC(=CC=C1NN)S(=O)(=O)C.Cl
Tpsa:
72.19
Logp:
1.10592
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆
Molecular Weight: 124.22
Synonyms: None
SMILES: C=C(C1CCCCC1)C
Tpsa: 0
Logp: 3.1428
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
None
SMILES:
C=C(C1CCCCC1)C
Tpsa:
0
Logp:
3.1428
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO
Molecular Weight: 315.41
Synonyms: (S)-(1-TRITYLAZIRIDIN-2-YL)METHANOL
SMILES: OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 23.24
Logp: 3.655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO
Molecular Weight:
315.41
Synonyms:
(S)-(1-TRITYLAZIRIDIN-2-YL)METHANOL
SMILES:
OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
23.24
Logp:
3.655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5