CS-0305283
4-(2-(Methylthio)acetyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1114817-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0305283-5g | In Stock | ₹ 97,633.00 |
CS-0305283 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,633.00
GST (18%): ₹ 17,573.94
Total Price: ₹ 1,15,206.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
α-(methylthio)-p-cyanoacetophenone
SMILES
N#CC1=CC=C(C(CSC)=O)C=C1
Tpsa
40.86
Logp
2.10398
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114817-69-4 | 4-[2-(METHYLSULFANYL)ACETYL]BENZONITRILE | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: α-(methylthio)-p-cyanoacetophenone
SMILES: N#CC1=CC=C(C(CSC)=O)C=C1
Tpsa: 40.86
Logp: 2.10398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
α-(methylthio)-p-cyanoacetophenone
SMILES:
N#CC1=CC=C(C(CSC)=O)C=C1
Tpsa:
40.86
Logp:
2.10398
H Acceptors:
3
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: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: None
SMILES: N#CC1=CC=C(C(CSC2=NN=CN2C)=O)C=C1
Tpsa: 71.57
Logp: 1.66178
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:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CSC2=NN=CN2C)=O)C=C1
Tpsa:
71.57
Logp:
1.66178
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: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: None
SMILES: N#CC1=CC=C(C(CSCC)=O)C=C1
Tpsa: 40.86
Logp: 2.49408
H Acceptors: 3
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CSCC)=O)C=C1
Tpsa:
40.86
Logp:
2.49408
H Acceptors:
3
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: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: None
SMILES: N#CC1=CC=C(C(CSCCC)=O)C=C1
Tpsa: 40.86
Logp: 2.88418
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C(CSCCC)=O)C=C1
Tpsa:
40.86
Logp:
2.88418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5