CS-0270947
2-Chloro-4-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 4818-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270947-2.5g | In Stock | ₹ 1,18,815.00 |
| 5g | CS-0270947-5g | In Stock | ₹ 1,75,864.00 |
| 10g | CS-0270947-10g | In Stock | ₹ 2,60,770.00 |
CS-0270947 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,18,815.00
GST (18%): ₹ 21,386.70
Total Price: ₹ 1,40,201.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₅S
Molecular Weight
330.74
Synonyms
Isofurosemide
SMILES
C1=COC(=C1)CNC2=C(C=C(C(=C2)Cl)C(=O)O)S(=O)(=O)N
Tpsa
122.63
Logp
1.8907
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Furosemide Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 62,389.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Furosemide impurity A European Pharmacopoeia (EP) Reference Standard | 4818-59-1 | MFCD18379506 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Furosemide Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Furosemide impurity A | Sigma Aldrich | ₹ 16,107.60 | |
 | 4818-59-1 | Iso Furosemide | A2B Chem | ₹ 99,057.00 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₅S
Molecular Weight: 330.74
Synonyms: Isofurosemide
SMILES: C1=COC(=C1)CNC2=C(C=C(C(=C2)Cl)C(=O)O)S(=O)(=O)N
Tpsa: 122.63
Logp: 1.8907
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₁ClN₂O₅S
Molecular Weight:
330.74
Synonyms:
Isofurosemide
SMILES:
C1=COC(=C1)CNC2=C(C=C(C(=C2)Cl)C(=O)O)S(=O)(=O)N
Tpsa:
122.63
Logp:
1.8907
H Acceptors:
5
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: C₁₁H₉F₂NO
Molecular Weight: 209.19
Synonyms: (3,5-Difluorophenyl)(2-furylmethyl)amine
SMILES: C1=COC(=C1)CNC2=CC(=CC(=C2)F)F
Tpsa: 25.17
Logp: 3.1699
H Acceptors: 2
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:
C₁₁H₉F₂NO
Molecular Weight:
209.19
Synonyms:
(3,5-Difluorophenyl)(2-furylmethyl)amine
SMILES:
C1=COC(=C1)CNC2=CC(=CC(=C2)F)F
Tpsa:
25.17
Logp:
3.1699
H Acceptors:
2
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: C1=COC(=C1)CNC2=CC=C(C=C2)Br
Tpsa: 25.17
Logp: 3.6542
H Acceptors: 2
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2)Br
Tpsa:
25.17
Logp:
3.6542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₃
Molecular Weight: 243.22
Synonyms: 2-[(furan-2-ylmethyl)amino]-5-nitrobenzonitrile
SMILES: C1=COC(=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 92.1
Logp: 2.67158
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₃
Molecular Weight:
243.22
Synonyms:
2-[(furan-2-ylmethyl)amino]-5-nitrobenzonitrile
SMILES:
C1=COC(=C1)CNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
92.1
Logp:
2.67158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4