CS-0446976
3-Cyclopropyl-8-azabicyclo[3.2.1]Octan-3-ol
Manufacturer: ChemScene
CAS Number: 1477762-13-2
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES
C1CC1C2(CC3CCC(C2)N3)O
Tpsa
32.26
Logp
1.0419
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1477762-13-2 | 3-cyclopropyl-8-azabicyclo[3.2.1]octan-3-ol | A2B Chem | -- |
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES: C1CC1C2(CC3CCC(C2)N3)O
Tpsa: 32.26
Logp: 1.0419
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
3-Cyclopropyl-8-aza-bicyclo[3.2.1]octan-3-ol
SMILES:
C1CC1C2(CC3CCC(C2)N3)O
Tpsa:
32.26
Logp:
1.0419
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2-BENZOYLPYRIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC=N2)C(=O)O
Tpsa: 67.26
Logp: 2.0108
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2-BENZOYLPYRIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC=N2)C(=O)O
Tpsa:
67.26
Logp:
2.0108
H Acceptors:
3
H Donors:
1
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: (1-Methyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES: CN1C=C(CC(=O)O)N=N1
Tpsa: 68.01
Logp: -0.5578
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
(1-Methyl-1H-[1,2,3]triazol-4-yl)-acetic acid
SMILES:
CN1C=C(CC(=O)O)N=N1
Tpsa:
68.01
Logp:
-0.5578
H Acceptors:
4
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 5-Cyano-2-difluoromethyl-nicotinic acid
SMILES: C1=C(C#N)C=NC(=C1C(=O)O)C(F)F
Tpsa: 73.98
Logp: 1.58908
H Acceptors: 3
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
5-Cyano-2-difluoromethyl-nicotinic acid
SMILES:
C1=C(C#N)C=NC(=C1C(=O)O)C(F)F
Tpsa:
73.98
Logp:
1.58908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2