CS-0925797
2-Amino-3-(hydroxymethyl)-4-methylquinoline-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 3002411-07-3
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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
C₁₂H₁₁N₃O
Molecular Weight
213.24
Synonyms
None
SMILES
N#CC1=CC=C2N=C(N)C(CO)=C(C)C2=C1
Tpsa
82.93
Logp
1.4894
H Acceptors
4
H Donors
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: None
SMILES: N#CC1=CC=C2N=C(N)C(CO)=C(C)C2=C1
Tpsa: 82.93
Logp: 1.4894
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
None
SMILES:
N#CC1=CC=C2N=C(N)C(CO)=C(C)C2=C1
Tpsa:
82.93
Logp:
1.4894
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁ClF₃N₃O
Molecular Weight: 305.68
Synonyms: None
SMILES: FC(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)(F)F
Tpsa: 39.94
Logp: 3.8026
H Acceptors: 4
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:
C₁₂H₁₁ClF₃N₃O
Molecular Weight:
305.68
Synonyms:
None
SMILES:
FC(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)(F)F
Tpsa:
39.94
Logp:
3.8026
H Acceptors:
4
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: OCC1=C(C)C2=CC(Br)=CC=C2N=C1N
Tpsa: 59.14
Logp: 2.38022
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
OCC1=C(C)C2=CC(Br)=CC=C2N=C1N
Tpsa:
59.14
Logp:
2.38022
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁ClIN₃O
Molecular Weight: 363.58
Synonyms: None
SMILES: IC1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1
Tpsa: 39.94
Logp: 3.3884
H Acceptors: 4
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:
C₁₁H₁₁ClIN₃O
Molecular Weight:
363.58
Synonyms:
None
SMILES:
IC1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1
Tpsa:
39.94
Logp:
3.3884
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1