CS-1163786
(3-Chloroquinoxalin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1824574-86-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
None
SMILES
ClC=1N=C2C=CC=CC2=NC1CN
Tpsa
51.8
Logp
1.7419
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC=1N=C2C=CC=CC2=NC1CN
Tpsa: 51.8
Logp: 1.7419
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC=1N=C2C=CC=CC2=NC1CN
Tpsa:
51.8
Logp:
1.7419
H Acceptors:
3
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: C₁₄H₁₄F₂O₅
Molecular Weight: 300.26
Synonyms: None
SMILES: O=C(O)C=CC1=CC(=CC=C1OC(F)F)CCC(=O)OC
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:
C₁₄H₁₄F₂O₅
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(=CC=C1OC(F)F)CCC(=O)OC
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: C₉H₈F₂N₂O₅
Molecular Weight: 262.17
Synonyms: None
SMILES: O=C(O)CC1=NC=C(OC)C(=C1N(=O)=O)C(F)F
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:
C₉H₈F₂N₂O₅
Molecular Weight:
262.17
Synonyms:
None
SMILES:
O=C(O)CC1=NC=C(OC)C(=C1N(=O)=O)C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClF₅N₂
Molecular Weight: 256.56
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(C(=C1)C(F)(F)F)C(F)F
Tpsa: 36.68
Logp: 3.56308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂ClF₅N₂
Molecular Weight:
256.56
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(C(=C1)C(F)(F)F)C(F)F
Tpsa:
36.68
Logp:
3.56308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1