CS-1002412
1-(6-Amino-1-oxohexyl)hexahydro-2H-azepin-2-one
Manufacturer: ChemScene
CAS Number: 19837-09-3
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
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(N1C(=O)CCCCC1)CCCCCN
Tpsa
63.4
Logp
1.4347
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19837-09-3 | 1-(6-Amino-1-oxohexyl)hexahydro-2H-azepin-2-one | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1C(=O)CCCCC1)CCCCCN
Tpsa: 63.4
Logp: 1.4347
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1C(=O)CCCCC1)CCCCCN
Tpsa:
63.4
Logp:
1.4347
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: C₁₈H₂₀N₄O₂
Molecular Weight: 324.38
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NCCN)C13)NCCN
Tpsa: 110.24
Logp: 1.2032
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₂
Molecular Weight:
324.38
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NCCN)C13)NCCN
Tpsa:
110.24
Logp:
1.2032
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: None
SMILES: O=C1N=C(OC)C=C(N1)NS(=O)(=O)C2=CC=C(N)C=C2
Tpsa: 127.17
Logp: 0.1615
H Acceptors: 6
H Donors: 3
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:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
O=C1N=C(OC)C=C(N1)NS(=O)(=O)C2=CC=C(N)C=C2
Tpsa:
127.17
Logp:
0.1615
H Acceptors:
6
H Donors:
3
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: C₅H₃Cl₂NO₂
Molecular Weight: 179.99
Synonyms: None
SMILES: O=C1C=C(O)C(Cl)=C(Cl)N1
Tpsa: 53.09
Logp: 1.3873
H Acceptors: 2
H Donors: 2
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:
C₅H₃Cl₂NO₂
Molecular Weight:
179.99
Synonyms:
None
SMILES:
O=C1C=C(O)C(Cl)=C(Cl)N1
Tpsa:
53.09
Logp:
1.3873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0