CS-0542568
5,6-Dichloro-3-methylpyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2718996-45-1
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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
C₆H₃Cl₂N₃
Molecular Weight
188.01
Synonyms
None
SMILES
N#CC1=NC(Cl)=C(N=C1C)Cl
Tpsa
49.57
Logp
1.9635
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(N=C1C)Cl
Tpsa: 49.57
Logp: 1.9635
H Acceptors: 3
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:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(N=C1C)Cl
Tpsa:
49.57
Logp:
1.9635
H Acceptors:
3
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: C₃H₂IN₃O₂
Molecular Weight: 238.97
Synonyms: 6-iodo-2H-1,2,4-triazine-3,5-dione
SMILES: O=C1NN=C(C(N1)=O)I
Tpsa: 78.61
Logp: -0.9372
H Acceptors: 3
H Donors: 2
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:
C₃H₂IN₃O₂
Molecular Weight:
238.97
Synonyms:
6-iodo-2H-1,2,4-triazine-3,5-dione
SMILES:
O=C1NN=C(C(N1)=O)I
Tpsa:
78.61
Logp:
-0.9372
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: α-keto-β-phenylbutyric acid
SMILES: O=C(C(C(C)C1=CC=CC=C1)=O)O
Tpsa: 54.37
Logp: 1.4438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
α-keto-β-phenylbutyric acid
SMILES:
O=C(C(C(C)C1=CC=CC=C1)=O)O
Tpsa:
54.37
Logp:
1.4438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: OC[C@@H]1N(C)C[C@H](OC)C1
Tpsa: 32.7
Logp: -0.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
OC[C@@H]1N(C)C[C@H](OC)C1
Tpsa:
32.7
Logp:
-0.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2