CS-0554003
1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 1247782-10-0
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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
C₁₁H₁₆N₄
Molecular Weight
204.27
Synonyms
1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
SMILES
CC(C)CC(C1=NC2=C(N1)C=CC=N2)N
Tpsa
67.59
Logp
2.0038
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247782-10-0 | 1-(3H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine | A2B Chem | -- |
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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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: 1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
SMILES: CC(C)CC(C1=NC2=C(N1)C=CC=N2)N
Tpsa: 67.59
Logp: 2.0038
H Acceptors: 3
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:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
1-(3h-Imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine
SMILES:
CC(C)CC(C1=NC2=C(N1)C=CC=N2)N
Tpsa:
67.59
Logp:
2.0038
H Acceptors:
3
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: CN(C1CC1)C(=O)C2=CC(=CC=C2)I
Tpsa: 20.31
Logp: 2.5256
H Acceptors: 1
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
CN(C1CC1)C(=O)C2=CC(=CC=C2)I
Tpsa:
20.31
Logp:
2.5256
H Acceptors:
1
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (1-methoxypropan-2-yl)[(oxan-4-yl)methyl]amine
SMILES: CC(COC)NCC1CCOCC1
Tpsa: 30.49
Logp: 1.0375
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(1-methoxypropan-2-yl)[(oxan-4-yl)methyl]amine
SMILES:
CC(COC)NCC1CCOCC1
Tpsa:
30.49
Logp:
1.0375
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: (1-cyclopropylethyl)[(oxan-4-yl)methyl]amine
SMILES: CC(C1CC1)NCC2CCOCC2
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
(1-cyclopropylethyl)[(oxan-4-yl)methyl]amine
SMILES:
CC(C1CC1)NCC2CCOCC2
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4