CS-0491724
(4AR,8aS)-decahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 118948-26-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19217200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
C1C[C@]2([H])[C@@](CC1)([H])NCCN2
Tpsa
24.06
Logp
0.4904
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118948-26-8 | cis-Decahydro-quinoxaline | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19217200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: C1C[C@]2([H])[C@@](CC1)([H])NCCN2
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19217200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
C1C[C@]2([H])[C@@](CC1)([H])NCCN2
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26727755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: 5-Pyrimidineacetic acid, 2,4-dichloro-, methyl ester
SMILES: COC(=O)CC1C(Cl)=NC(Cl)=NC=1
Tpsa: 52.08
Logp: 1.4989
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26727755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
5-Pyrimidineacetic acid, 2,4-dichloro-, methyl ester
SMILES:
COC(=O)CC1C(Cl)=NC(Cl)=NC=1
Tpsa:
52.08
Logp:
1.4989
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22566350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂FIN₂
Molecular Weight: 223.97
Synonyms: 2-Fluoro-6-iodo-pyrazine
SMILES: FC1=NC(I)=CN=C1
Tpsa: 25.78
Logp: 1.2203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂FIN₂
Molecular Weight:
223.97
Synonyms:
2-Fluoro-6-iodo-pyrazine
SMILES:
FC1=NC(I)=CN=C1
Tpsa:
25.78
Logp:
1.2203
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: C₄H₂ClFN₂
Molecular Weight: 132.52
Synonyms: 6-Fluoro-2-chloropyrazine
SMILES: FC1N=C(Cl)C=NC=1
Tpsa: 25.78
Logp: 1.2691
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:
C₄H₂ClFN₂
Molecular Weight:
132.52
Synonyms:
6-Fluoro-2-chloropyrazine
SMILES:
FC1N=C(Cl)C=NC=1
Tpsa:
25.78
Logp:
1.2691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0