CS-0456090
2-((4-Aminophenyl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 83591-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456090-250mg | In Stock | ₹ 78,116.28 |
CS-0456090 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
None
SMILES
C1=C(C=CC(=C1)SCC#N)N
Tpsa
49.81
Logp
1.88448
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83591-70-2 | Acetonitrile, [(4-aminophenyl)thio]- | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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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
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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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)SCC#N)N
Tpsa: 49.81
Logp: 1.88448
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)SCC#N)N
Tpsa:
49.81
Logp:
1.88448
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: N-Methyl 1,1-dioxo-isothiazolidine
SMILES: CN1CCCS1(=O)=O
Tpsa: 37.38
Logp: -0.3483
H Acceptors: 2
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
N-Methyl 1,1-dioxo-isothiazolidine
SMILES:
CN1CCCS1(=O)=O
Tpsa:
37.38
Logp:
-0.3483
H Acceptors:
2
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4'-(3-Bromophenoxy)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)Br
Tpsa: 26.3
Logp: 4.444
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4'-(3-Bromophenoxy)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)Br
Tpsa:
26.3
Logp:
4.444
H Acceptors:
2
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: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: N-1H-BENZIMIDAZOL-2-YL-2-CHLOROACETAMIDE
SMILES: ClCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa: 57.78
Logp: 1.7402
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
N-1H-BENZIMIDAZOL-2-YL-2-CHLOROACETAMIDE
SMILES:
ClCC(NC1=NC2=CC=CC=C2N1)=O
Tpsa:
57.78
Logp:
1.7402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2