CS-0586836
Methyl 2-((3-cyano-4-nitrophenyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1024431-85-3
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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
C₁₀H₈N₂O₄S
Molecular Weight
252.25
Synonyms
WJPWMSHFINQTAN-UHFFFAOYSA-N
SMILES
COC(=O)CSC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Tpsa
93.23
Logp
1.73158
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024431-85-3 | Methyl 2-((3-cyano-4-nitrophenyl)thio)acetate | A2B Chem | -- |
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: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: WJPWMSHFINQTAN-UHFFFAOYSA-N
SMILES: COC(=O)CSC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Tpsa: 93.23
Logp: 1.73158
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
WJPWMSHFINQTAN-UHFFFAOYSA-N
SMILES:
COC(=O)CSC1=CC(=C(C=C1)[N+](=O)[O-])C#N
Tpsa:
93.23
Logp:
1.73158
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: C₁₀H₆ClF₃N₂O₃S
Molecular Weight: 326.68
Synonyms: 3-[(4-chlorophenyl)sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES: C1=CC(=CC=C1S(=O)(=O)CC2=NOC(=N2)C(F)(F)F)Cl
Tpsa: 73.06
Logp: 2.7157
H Acceptors: 5
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:
C₁₀H₆ClF₃N₂O₃S
Molecular Weight:
326.68
Synonyms:
3-[(4-chlorophenyl)sulfonylmethyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
SMILES:
C1=CC(=CC=C1S(=O)(=O)CC2=NOC(=N2)C(F)(F)F)Cl
Tpsa:
73.06
Logp:
2.7157
H Acceptors:
5
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: GLYCINE, N-(m-NITROPHENYL)-
SMILES: O=C(O)CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 92.47
Logp: 1.0913
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
GLYCINE, N-(m-NITROPHENYL)-
SMILES:
O=C(O)CNC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
92.47
Logp:
1.0913
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: CCCNC(=O)NCCN1CCOCC1
Tpsa: 53.6
Logp: 0.0278
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CCCNC(=O)NCCN1CCOCC1
Tpsa:
53.6
Logp:
0.0278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5