CS-0339186
6-Isopropylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1159818-00-4
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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
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
None
SMILES
CC(C1=CN=CC(N)=N1)C
Tpsa
51.8
Logp
1.1822
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: CC(C1=CN=CC(N)=N1)C
Tpsa: 51.8
Logp: 1.1822
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
CC(C1=CN=CC(N)=N1)C
Tpsa:
51.8
Logp:
1.1822
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: tert-butyl(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
SMILES: CC1=NOC(C2(NC(OC(C)(C)C)=O)CC2)=N1
Tpsa: 77.25
Logp: 1.89182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
tert-butyl(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclopropyl)carbamate
SMILES:
CC1=NOC(C2(NC(OC(C)(C)C)=O)CC2)=N1
Tpsa:
77.25
Logp:
1.89182
H Acceptors:
5
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: N-(4-chlorophenyl)-N'-cyanourea
SMILES: N#CNC(NC1=CC=C(Cl)C=C1)=O
Tpsa: 64.92
Logp: 1.94258
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
N-(4-chlorophenyl)-N'-cyanourea
SMILES:
N#CNC(NC1=CC=C(Cl)C=C1)=O
Tpsa:
64.92
Logp:
1.94258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrF₅N₂S
Molecular Weight: 313.09
Synonyms: 5-Bromo-3,4-diaminophenylsulphur pentafluoride
SMILES: NC1=C(Br)C=C(S(F)(F)(F)(F)F)C=C1N
Tpsa: 52.04
Logp: 4.2709
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrF₅N₂S
Molecular Weight:
313.09
Synonyms:
5-Bromo-3,4-diaminophenylsulphur pentafluoride
SMILES:
NC1=C(Br)C=C(S(F)(F)(F)(F)F)C=C1N
Tpsa:
52.04
Logp:
4.2709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1