CS-0875431
Methyl 4-chloro-2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 4793-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0875431-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0875431-250mg | In Stock | ₹ 76,273.00 |
| 1g | CS-0875431-1g | In Stock | ₹ 1,54,148.00 |
CS-0875431 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,254.00
GST (18%): ₹ 7,785.72
Total Price: ₹ 51,039.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₅S
Molecular Weight
344.77
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1NCC2=CC=CO2)Cl)S(=O)(=O)N
Tpsa
111.63
Logp
1.9791
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4793-48-0 | Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-, methyl ester | A2B Chem | ₹ 42,898.00 - ₹ 1,54,059.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₅S
Molecular Weight: 344.77
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1NCC2=CC=CO2)Cl)S(=O)(=O)N
Tpsa: 111.63
Logp: 1.9791
H Acceptors: 6
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:
C₁₃H₁₃ClN₂O₅S
Molecular Weight:
344.77
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1NCC2=CC=CO2)Cl)S(=O)(=O)N
Tpsa:
111.63
Logp:
1.9791
H Acceptors:
6
H Donors:
2
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: C₉H₄Cl₂N₄
Molecular Weight: 239.06
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Cl)NN=C(C#N)C#N
Tpsa: 71.97
Logp: 2.80846
H Acceptors: 4
H Donors: 1
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:
C₉H₄Cl₂N₄
Molecular Weight:
239.06
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Cl)NN=C(C#N)C#N
Tpsa:
71.97
Logp:
2.80846
H Acceptors:
4
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: C₁₅H₃₀N₂
Molecular Weight: 238.41
Synonyms: None
SMILES: CC1(CC(CC(N1)(C)C)NC2CCCCC2)C
Tpsa: 24.06
Logp: 3.2179
H Acceptors: 2
H Donors: 2
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:
C₁₅H₃₀N₂
Molecular Weight:
238.41
Synonyms:
None
SMILES:
CC1(CC(CC(N1)(C)C)NC2CCCCC2)C
Tpsa:
24.06
Logp:
3.2179
H Acceptors:
2
H Donors:
2
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: C₇H₇IN₂
Molecular Weight: 246.05
Synonyms: None
SMILES: C[N+]1=CC=CC=C1C#N.[I-]
Tpsa: 27.67
Logp: -2.61322
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:
C₇H₇IN₂
Molecular Weight:
246.05
Synonyms:
None
SMILES:
C[N+]1=CC=CC=C1C#N.[I-]
Tpsa:
27.67
Logp:
-2.61322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0