CS-0728080
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 797780-83-7
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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
C₁₁H₁₁N₃O₄
Molecular Weight
249.22
Synonyms
None
SMILES
OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa
109.12
Logp
1.8784
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa: 109.12
Logp: 1.8784
H Acceptors: 4
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:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa:
109.12
Logp:
1.8784
H Acceptors:
4
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC=C2N=C(CCC(O)=O)NC2=C1
Tpsa: 65.98
Logp: 1.88852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC=C2N=C(CCC(O)=O)NC2=C1
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: None
SMILES: Cl.OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CS1
Tpsa: 65.98
Logp: 3.4114
H Acceptors: 3
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:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
Cl.OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CS1
Tpsa:
65.98
Logp:
3.4114
H Acceptors:
3
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: None
SMILES: Cl.OC(=O)CCC1=NC2=CC=C(C=C2N1)C(O)=O
Tpsa: 103.28
Logp: 1.7001
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
None
SMILES:
Cl.OC(=O)CCC1=NC2=CC=C(C=C2N1)C(O)=O
Tpsa:
103.28
Logp:
1.7001
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4