CS-0574883
6-(3-Chlorobenzamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 500191-91-3
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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
C₁₃H₁₆ClNO₃
Molecular Weight
269.72
Synonyms
None
SMILES
O=C(O)CCCCCNC(=O)C=1C=CC=C(Cl)C1
Tpsa
66.4
Logp
2.7148
H Acceptors
2
H Donors
2
Rotatable Bonds
7
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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+P364-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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: O=C(O)CCCCCNC(=O)C=1C=CC=C(Cl)C1
Tpsa: 66.4
Logp: 2.7148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
O=C(O)CCCCCNC(=O)C=1C=CC=C(Cl)C1
Tpsa:
66.4
Logp:
2.7148
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O₂
Molecular Weight: 225.46
Synonyms: Furosemide Impurity 21
SMILES: C1=CC(=C(C(=C1C(=O)O)Cl)Cl)Cl
Tpsa: 37.3
Logp: 3.345
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃O₂
Molecular Weight:
225.46
Synonyms:
Furosemide Impurity 21
SMILES:
C1=CC(=C(C(=C1C(=O)O)Cl)Cl)Cl
Tpsa:
37.3
Logp:
3.345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: 1,2,5-Thiadiazole-3-carboxylicacid,4-amino-,ethylester(9CI)
SMILES: CCOC(=O)C1=NSN=C1N
Tpsa: 78.1
Logp: 0.297
H Acceptors: 6
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
1,2,5-Thiadiazole-3-carboxylicacid,4-amino-,ethylester(9CI)
SMILES:
CCOC(=O)C1=NSN=C1N
Tpsa:
78.1
Logp:
0.297
H Acceptors:
6
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: C₁₁H₅ClF₃NOS
Molecular Weight: 291.68
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=C(S2)C=O)Cl)C(F)(F)F
Tpsa: 29.96
Logp: 4.2948
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:
C₁₁H₅ClF₃NOS
Molecular Weight:
291.68
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=C(S2)C=O)Cl)C(F)(F)F
Tpsa:
29.96
Logp:
4.2948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2