CS-0498678
7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1904651-24-6
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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
C₁₀H₁₀BrN₃
Molecular Weight
252.11
Synonyms
None
SMILES
N#CC1=CC2=C(N(C)CCN2)C=C1Br
Tpsa
39.06
Logp
2.18248
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₁₀H₁₀BrN₃
Molecular Weight: 252.11
Synonyms: None
SMILES: N#CC1=CC2=C(N(C)CCN2)C=C1Br
Tpsa: 39.06
Logp: 2.18248
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrN₃
Molecular Weight:
252.11
Synonyms:
None
SMILES:
N#CC1=CC2=C(N(C)CCN2)C=C1Br
Tpsa:
39.06
Logp:
2.18248
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈BrF₂NO₂
Molecular Weight: 362.21
Synonyms: None
SMILES: O=C(N1CCCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C
Tpsa: 29.54
Logp: 5.0744
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈BrF₂NO₂
Molecular Weight:
362.21
Synonyms:
None
SMILES:
O=C(N1CCCC2=C1C=C(C(F)F)C(Br)=C2)OC(C)(C)C
Tpsa:
29.54
Logp:
5.0744
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(N1N=C2C3=C1C=CC(O)=C3CCC2)OC(C)(C)C
Tpsa: 64.35
Logp: 3.0138
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(N1N=C2C3=C1C=CC(O)=C3CCC2)OC(C)(C)C
Tpsa:
64.35
Logp:
3.0138
H Acceptors:
5
H Donors:
1
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: C₇H₁₀ClNO
Molecular Weight: 159.61
Synonyms: 5-Tert-butyl-3-chloro-1,2-oxazole
SMILES: CC(C1=CC(Cl)=NO1)(C)C
Tpsa: 26.03
Logp: 2.6255
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:
C₇H₁₀ClNO
Molecular Weight:
159.61
Synonyms:
5-Tert-butyl-3-chloro-1,2-oxazole
SMILES:
CC(C1=CC(Cl)=NO1)(C)C
Tpsa:
26.03
Logp:
2.6255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0