CS-0588722
3-(Thiophen-2-ylthio)pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 882286-30-8
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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
C₉H₅N₃S₂
Molecular Weight
219.29
Synonyms
None
SMILES
N#CC1=NC=CN=C1SC=2SC=CC2
Tpsa
49.57
Logp
2.56098
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₉H₅N₃S₂
Molecular Weight: 219.29
Synonyms: None
SMILES: N#CC1=NC=CN=C1SC=2SC=CC2
Tpsa: 49.57
Logp: 2.56098
H Acceptors: 5
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:
C₉H₅N₃S₂
Molecular Weight:
219.29
Synonyms:
None
SMILES:
N#CC1=NC=CN=C1SC=2SC=CC2
Tpsa:
49.57
Logp:
2.56098
H Acceptors:
5
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: C₆H₅NO₅S
Molecular Weight: 203.17
Synonyms: 4-Methoxy-5-nitro-thiophene-3-carboxylic acid
SMILES: COC1=C(SC=C1C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.3631
H Acceptors: 5
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:
C₆H₅NO₅S
Molecular Weight:
203.17
Synonyms:
4-Methoxy-5-nitro-thiophene-3-carboxylic acid
SMILES:
COC1=C(SC=C1C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.3631
H Acceptors:
5
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: C₁₂H₈ClNO₃S₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CC(=O)C1=CC(=C(S1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 4.6635
H Acceptors: 5
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:
C₁₂H₈ClNO₃S₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(S1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
4.6635
H Acceptors:
5
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: C₁₅H₁₄ClNOS
Molecular Weight: 291.80
Synonyms: 1-[(4-aminophenyl)sulfanyl]-3-(4-chlorophenyl)propan-2-one
SMILES: C1=CC(=CC=C1CC(=O)CSC2=CC=C(C=C2)N)Cl
Tpsa: 43.09
Logp: 3.8261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNOS
Molecular Weight:
291.80
Synonyms:
1-[(4-aminophenyl)sulfanyl]-3-(4-chlorophenyl)propan-2-one
SMILES:
C1=CC(=CC=C1CC(=O)CSC2=CC=C(C=C2)N)Cl
Tpsa:
43.09
Logp:
3.8261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5