CS-0544763
3-(Aminomethyl)-1,5,6,7,8,9-hexahydro-2H-cyclohepta[b]pyridin-2-one
Manufacturer: ChemScene
CAS Number: 933756-98-0
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
3-Aminomethyl-1,5,6,7,8,9-hexahydro-cyclohepta[b]pyridin-2-one
SMILES
O=C1C(CN)=CC(CCCCC2)=C2N1
Tpsa
58.88
Logp
1.1025
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933756-98-0 | 3-(aminomethyl)-1,5,6,7,8,9-hexahydrocyclohepta[b]pyridin-2-one | 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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3-Aminomethyl-1,5,6,7,8,9-hexahydro-cyclohepta[b]pyridin-2-one
SMILES: O=C1C(CN)=CC(CCCCC2)=C2N1
Tpsa: 58.88
Logp: 1.1025
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3-Aminomethyl-1,5,6,7,8,9-hexahydro-cyclohepta[b]pyridin-2-one
SMILES:
O=C1C(CN)=CC(CCCCC2)=C2N1
Tpsa:
58.88
Logp:
1.1025
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(N1CCSC2=CC=CC=C12)=O
Tpsa: 20.31
Logp: 2.1452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(N1CCSC2=CC=CC=C12)=O
Tpsa:
20.31
Logp:
2.1452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄S
Molecular Weight: 227.20
Synonyms: 7-Nitro-1,2,4-benzothiadiazin-1,1-dioxid
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=CN2
Tpsa: 101.67
Logp: 0.7373
H Acceptors: 5
H Donors: 1
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:
C₇H₅N₃O₄S
Molecular Weight:
227.20
Synonyms:
7-Nitro-1,2,4-benzothiadiazin-1,1-dioxid
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=CN2
Tpsa:
101.67
Logp:
0.7373
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₅N₃S
Molecular Weight: 281.38
Synonyms: 5-(Diphenylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: SC1=NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1C
Tpsa: 30.71
Logp: 3.284
H Acceptors: 4
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:
C₁₆H₁₅N₃S
Molecular Weight:
281.38
Synonyms:
5-(Diphenylmethyl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
SC1=NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1C
Tpsa:
30.71
Logp:
3.284
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3