CS-0371344
2,3-Dichloroquinoxalin-6-amine
Manufacturer: ChemScene
CAS Number: 76089-01-5
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Purity
98%
MDL No
MFCD22556001
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂N₃
Molecular Weight
214.05
Synonyms
None
SMILES
NC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa
51.8
Logp
2.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22556001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃
Molecular Weight: 214.05
Synonyms: None
SMILES: NC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa: 51.8
Logp: 2.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22556001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N₃
Molecular Weight:
214.05
Synonyms:
None
SMILES:
NC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
Tpsa:
51.8
Logp:
2.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD21098136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Cyclopropyl-pyrrolidin-3-yl-carbaMic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C1CC1)C2CNCC2
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD21098136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Cyclopropyl-pyrrolidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C1CC1)C2CNCC2
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 3-(1-methylcyclopropyl)prop-2-ynoic acid
SMILES: O=C(O)C#CC1(C)CC1
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
3-(1-methylcyclopropyl)prop-2-ynoic acid
SMILES:
O=C(O)C#CC1(C)CC1
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 4-(4-Aminophenyl)butan-2-one
SMILES: CC(CCC1=CC=CC=C1N)=O
Tpsa: 43.09
Logp: 1.7904
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
4-(4-Aminophenyl)butan-2-one
SMILES:
CC(CCC1=CC=CC=C1N)=O
Tpsa:
43.09
Logp:
1.7904
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3