CS-0244651
Methyl 2-fluoro-5-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 1099052-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244651-50mg | In Stock | ₹ 16,020.00 |
| 100mg | CS-0244651-100mg | In Stock | ₹ 23,852.00 |
| 250mg | CS-0244651-250mg | In Stock | ₹ 34,087.00 |
| 500mg | CS-0244651-500mg | In Stock | ₹ 53,845.00 |
| 1g | CS-0244651-1g | In Stock | ₹ 68,975.00 |
CS-0244651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₄S
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1F
Tpsa
86.46
Logp
0.2597
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099052-48-8 | Methyl 2-fluoro-5-sulfamoylbenzoate | A2B Chem | ₹ 24,208.00 - ₹ 87,220.00 |
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1F
Tpsa: 86.46
Logp: 0.2597
H Acceptors: 4
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1F
Tpsa:
86.46
Logp:
0.2597
H Acceptors:
4
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: N-methoxyethyl-N'-(4-nitrophenyl)urea
SMILES: O=C(NCCOC)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 93.5
Logp: 1.3627
H Acceptors: 4
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
N-methoxyethyl-N'-(4-nitrophenyl)urea
SMILES:
O=C(NCCOC)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
93.5
Logp:
1.3627
H Acceptors:
4
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 3-(2,6-dimethyl-4-morpholinyl)propanenitrile
SMILES: CC1CN(CCC#N)CC(C)O1
Tpsa: 36.26
Logp: 1.00928
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
3-(2,6-dimethyl-4-morpholinyl)propanenitrile
SMILES:
CC1CN(CCC#N)CC(C)O1
Tpsa:
36.26
Logp:
1.00928
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(NC1CC1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa: 84.27
Logp: 1.8787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(NC1CC1)NC2=CC=CC([N+]([O-])=O)=C2
Tpsa:
84.27
Logp:
1.8787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3