CS-0531766
2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid Furosemide Impurity
Manufacturer: ChemScene
CAS Number: 5046-19-5
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₆S
Molecular Weight
391.40
Synonyms
2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
SMILES
O=C(C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(S(=O)(N)=O)=C1)O
Tpsa
147.8
Logp
2.4424
H Acceptors
7
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5046-19-5 | 4-Deschloro-4-(2-furanylmethyl)amino Furosemide | A2B Chem | ₹ 38,330.88 - ₹ 55,442.88 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₆S
Molecular Weight: 391.40
Synonyms: 2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
SMILES: O=C(C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(S(=O)(N)=O)=C1)O
Tpsa: 147.8
Logp: 2.4424
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₆S
Molecular Weight:
391.40
Synonyms:
2,4-Bis((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid
SMILES:
O=C(C1=C(NCC2=CC=CO2)C=C(NCC3=CC=CO3)C(S(=O)(N)=O)=C1)O
Tpsa:
147.8
Logp:
2.4424
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Tris Buffered Saline]
Tpsa: 0
Logp: 0.6361
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Tris Buffered Saline]
Tpsa:
0
Logp:
0.6361
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09753788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO
Molecular Weight: 327.85
Synonyms: Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES: O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa: 20.31
Logp: 4.0799
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO
Molecular Weight:
327.85
Synonyms:
Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES:
O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa:
20.31
Logp:
4.0799
H Acceptors:
1
H Donors:
0
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: C₅₉H₉₀O₄
Molecular Weight: 863.34
Synonyms: None
SMILES: C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa: 52.6
Logp: 17.8539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₉₀O₄
Molecular Weight:
863.34
Synonyms:
None
SMILES:
C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa:
52.6
Logp:
17.8539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
31