CS-0296254
2-((3-Nitroimidazo[1,2-a]pyridin-2-yl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 1007826-70-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₃
Molecular Weight
250.25
Synonyms
N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-2-aminobutan-1-ol
SMILES
CCC(NC1=C([N+]([O-])=O)N2C=CC=CC2=N1)CO
Tpsa
92.7
Logp
1.4253
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Related Products
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
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: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-2-aminobutan-1-ol
SMILES: CCC(NC1=C([N+]([O-])=O)N2C=CC=CC2=N1)CO
Tpsa: 92.7
Logp: 1.4253
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:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
N-(3-nitroimidazo[1,2-a]pyridin-2-yl)-2-aminobutan-1-ol
SMILES:
CCC(NC1=C([N+]([O-])=O)N2C=CC=CC2=N1)CO
Tpsa:
92.7
Logp:
1.4253
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: C₁₂H₁₇N₃OS
Molecular Weight: 251.35
Synonyms: None
SMILES: CCC(NC1=C(C(C)=C(C)S2)C2=NC=N1)CO
Tpsa: 58.04
Logp: 2.49094
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇N₃OS
Molecular Weight:
251.35
Synonyms:
None
SMILES:
CCC(NC1=C(C(C)=C(C)S2)C2=NC=N1)CO
Tpsa:
58.04
Logp:
2.49094
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: CCC(NC1=C(C(NC(CC)=O)=CC=C1)C)=O
Tpsa: 58.2
Logp: 2.69202
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CCC(NC1=C(C(NC(CC)=O)=CC=C1)C)=O
Tpsa:
58.2
Logp:
2.69202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: N-(2,4-dimethylphenyl)propanamide
SMILES: CCC(NC1=C(C=C(C=C1)C)C)=O
Tpsa: 29.1
Logp: 2.65194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
N-(2,4-dimethylphenyl)propanamide
SMILES:
CCC(NC1=C(C=C(C=C1)C)C)=O
Tpsa:
29.1
Logp:
2.65194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2