CS-0220893
2-{4-[(furan-2-ylmethyl)amino]-3-nitrobenzenesulfonamido}acetic acid
Manufacturer: ChemScene
CAS Number: 733030-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220893-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220893-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220893-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220893-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220893-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220893-10g | In Stock | ₹ 1,39,107.00 |
CS-0220893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₇S
Molecular Weight
355.32
Synonyms
None
SMILES
O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa
151.78
Logp
1.1628
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-78-9 | 2-{4-[(furan-2-ylmethyl)amino]-3-nitrobenzenesulfonamido}acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃N₃O₇S
Molecular Weight: 355.32
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa: 151.78
Logp: 1.1628
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₇S
Molecular Weight:
355.32
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=C(NCC2=CC=CO2)C([N+]([O-])=O)=C1)=O
Tpsa:
151.78
Logp:
1.1628
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃S
Molecular Weight: 331.86
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa: 55.4
Logp: 3.99912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃S
Molecular Weight:
331.86
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(2-methylbutyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1CC(C)CC)OCC
Tpsa:
55.4
Logp:
3.99912
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃S
Molecular Weight: 300.76
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa: 72.05
Logp: 2.76952
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃ClN₂O₃S
Molecular Weight:
300.76
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa:
72.05
Logp:
2.76952
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃Cl₂NOS
Molecular Weight: 290.21
Synonyms: LIKSWVDPKZCASW-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa: 22.12
Logp: 4.3694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NOS
Molecular Weight:
290.21
Synonyms:
LIKSWVDPKZCASW-UHFFFAOYSA-N
SMILES:
CCOC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa:
22.12
Logp:
4.3694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4