CS-0562408
3-Chloro-N-ethylquinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 99421-13-3
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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
C₁₀H₁₀ClN₃
Molecular Weight
207.66
Synonyms
None
SMILES
CCNC1=NC2=CC=CC=C2N=C1Cl
Tpsa
37.81
Logp
2.715
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99421-13-3 | 3-chloro-N-ethyl-quinoxalin-2-amine | 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: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: None
SMILES: CCNC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 37.81
Logp: 2.715
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:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CCNC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
37.81
Logp:
2.715
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: C₉H₉FINO
Molecular Weight: 293.08
Synonyms: None
SMILES: O=C(NCC1=CC=C(F)C=C1)CI
Tpsa: 29.1
Logp: 1.8769
H Acceptors: 1
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:
C₉H₉FINO
Molecular Weight:
293.08
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(F)C=C1)CI
Tpsa:
29.1
Logp:
1.8769
H Acceptors:
1
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: methyl 4-octyloxycinnamate
SMILES: CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa: 35.53
Logp: 4.6121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
methyl 4-octyloxycinnamate
SMILES:
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa:
35.53
Logp:
4.6121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3-Chloro-4-methoxyphenyl)propylamine
SMILES: CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa: 21.26
Logp: 3.1705
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3-Chloro-4-methoxyphenyl)propylamine
SMILES:
CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa:
21.26
Logp:
3.1705
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4