CS-0540073
N-methyl-2-azabicyclo[2.1.1]Hexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 103794-07-6
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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
C₇H₁₂N₂O
Molecular Weight
140.18
Synonyms
2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)
SMILES
O=C(NC)C12NCC(C1)C2
Tpsa
41.13
Logp
-0.5156
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103794-07-6 | 2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI) | 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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)
SMILES: O=C(NC)C12NCC(C1)C2
Tpsa: 41.13
Logp: -0.5156
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-Azabicyclo[2.1.1]hexane-1-carboxamide,N-methyl-(9CI)
SMILES:
O=C(NC)C12NCC(C1)C2
Tpsa:
41.13
Logp:
-0.5156
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: C₇H₁₁BF₃KNO
Molecular Weight: 232.07
Synonyms: None
SMILES: O=C(C1CCCC1)[N-]CB(F)(F)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BF₃KNO
Molecular Weight:
232.07
Synonyms:
None
SMILES:
O=C(C1CCCC1)[N-]CB(F)(F)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃KNO
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C([N-]CB(F)(F)F)CC1=CC=CC=C1.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃KNO
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C([N-]CB(F)(F)F)CC1=CC=CC=C1.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: 4-[Methyl(methylimino)oxo-lambda6-sulfanyl]benzoic acid
SMILES: CN=S(=O)(C)C1=CC=C(C=C1)C(=O)O
Tpsa: 66.73
Logp: 1.4713
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:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
4-[Methyl(methylimino)oxo-lambda6-sulfanyl]benzoic acid
SMILES:
CN=S(=O)(C)C1=CC=C(C=C1)C(=O)O
Tpsa:
66.73
Logp:
1.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2