CS-0575342
3-((4-Chlorophenyl)thio)pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 400076-17-7
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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
C₁₁H₆ClN₃S
Molecular Weight
247.70
Synonyms
None
SMILES
C1=CC(=CC=C1SC2=NC=CN=C2C#N)Cl
Tpsa
49.57
Logp
3.15288
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₁H₆ClN₃S
Molecular Weight: 247.70
Synonyms: None
SMILES: C1=CC(=CC=C1SC2=NC=CN=C2C#N)Cl
Tpsa: 49.57
Logp: 3.15288
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆ClN₃S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
C1=CC(=CC=C1SC2=NC=CN=C2C#N)Cl
Tpsa:
49.57
Logp:
3.15288
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀N₂O₆
Molecular Weight: 326.26
Synonyms: None
SMILES: O=C(C(O1)=C(C)C2=C1C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3
Tpsa: 116.49
Logp: 3.78862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₆
Molecular Weight:
326.26
Synonyms:
None
SMILES:
O=C(C(O1)=C(C)C2=C1C=CC([N+]([O-])=O)=C2)C3=CC=C([N+]([O-])=O)C=C3
Tpsa:
116.49
Logp:
3.78862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂NO₄
Molecular Weight: 350.15
Synonyms: (3,4-dichlorophenyl)(3-methyl-5-nitro-1-benzofuran-2-yl)methanone
SMILES: CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 73.35
Logp: 5.18722
H Acceptors: 4
H Donors: 0
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:
C₁₆H₉Cl₂NO₄
Molecular Weight:
350.15
Synonyms:
(3,4-dichlorophenyl)(3-methyl-5-nitro-1-benzofuran-2-yl)methanone
SMILES:
CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
73.35
Logp:
5.18722
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₀Cl₂N₂O
Molecular Weight: 351.27
Synonyms: 1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C3=CC(=CC=C3)Cl
Tpsa: 26.71
Logp: 3.849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀Cl₂N₂O
Molecular Weight:
351.27
Synonyms:
1-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol
SMILES:
C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C3=CC(=CC=C3)Cl
Tpsa:
26.71
Logp:
3.849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4