CS-0514754
1-Cyanothioformanilide
Manufacturer: ChemScene
CAS Number: 4955-82-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂S
Molecular Weight
162.21
Synonyms
1-cyano-N-phenylmethanethioamide
SMILES
S=C(C#N)NC1=CC=CC=C1
Tpsa
35.82
Logp
1.94948
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4955-82-2 | 1-CYANOTHIOFORMANILIDE | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S
Molecular Weight: 162.21
Synonyms: 1-cyano-N-phenylmethanethioamide
SMILES: S=C(C#N)NC1=CC=CC=C1
Tpsa: 35.82
Logp: 1.94948
H Acceptors: 2
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:
C₈H₆N₂S
Molecular Weight:
162.21
Synonyms:
1-cyano-N-phenylmethanethioamide
SMILES:
S=C(C#N)NC1=CC=CC=C1
Tpsa:
35.82
Logp:
1.94948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: BOC-TRANS-DL-PRO(2-THIENYL)-OH
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CS2)O
Tpsa: 66.84
Logp: 2.7832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
BOC-TRANS-DL-PRO(2-THIENYL)-OH
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CS2)O
Tpsa:
66.84
Logp:
2.7832
H Acceptors:
4
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: C₈H₈ClNOS
Molecular Weight: 201.67
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]acetamide
SMILES: O=C(N)CSC1=CC=C(Cl)C=C1
Tpsa: 43.09
Logp: 1.9174
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:
C₈H₈ClNOS
Molecular Weight:
201.67
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]acetamide
SMILES:
O=C(N)CSC1=CC=C(Cl)C=C1
Tpsa:
43.09
Logp:
1.9174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17171310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O₂
Molecular Weight: 214.58
Synonyms: 4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
SMILES: O=C(C1=C(F)C(Cl)=C2C=CNC2=N1)O
Tpsa: 65.98
Logp: 2.0536
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17171310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O₂
Molecular Weight:
214.58
Synonyms:
4-Chloro-5-fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
SMILES:
O=C(C1=C(F)C(Cl)=C2C=CNC2=N1)O
Tpsa:
65.98
Logp:
2.0536
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1