CS-0270226
2-(Phenylthio)acetonitrile
Manufacturer: ChemScene
CAS Number: 5219-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270226-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0270226-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0270226-25g | In Stock | ₹ 12,406.20 |
| 100g | CS-0270226-100g | In Stock | ₹ 49,539.24 |
CS-0270226 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS
Molecular Weight
149.21
Synonyms
(Phenylthio)acetonitrile
SMILES
C1=CC=C(C=C1)SCC#N
Tpsa
23.79
Logp
2.30228
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Phenylthio)acetonitrile / 1g / 632809232 / A206811 / / 5219-61-4 / MFCD00019831 / 149.210 / C8H7NS | eMolecules | ₹ 3,116.95 | |
 | 5219-61-4 | 2-(Phenylthio)acetonitrile | A2B Chem | ₹ 1,283.40 - ₹ 32,683.92 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: (Phenylthio)acetonitrile
SMILES: C1=CC=C(C=C1)SCC#N
Tpsa: 23.79
Logp: 2.30228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
(Phenylthio)acetonitrile
SMILES:
C1=CC=C(C=C1)SCC#N
Tpsa:
23.79
Logp:
2.30228
H Acceptors:
2
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: 5-Phenylsulfanylmethyl-furan-2-carbaldehyde
SMILES: C1=CC=C(C=C1)SCC2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 3.3844
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
5-Phenylsulfanylmethyl-furan-2-carbaldehyde
SMILES:
C1=CC=C(C=C1)SCC2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
3.3844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNS
Molecular Weight: 243.80
Synonyms: 3-[(Phenylsulfanyl)methyl]piperidine hydrochloride
SMILES: C1=CC=C(C=C1)SCC2CCCNC2.Cl
Tpsa: 12.03
Logp: 3.2001
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈ClNS
Molecular Weight:
243.80
Synonyms:
3-[(Phenylsulfanyl)methyl]piperidine hydrochloride
SMILES:
C1=CC=C(C=C1)SCC2CCCNC2.Cl
Tpsa:
12.03
Logp:
3.2001
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: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: N-cyclopentyl-N-[2-(phenylsulfanyl)ethyl]amine
SMILES: C1=CC=C(C=C1)SCCNC2CCCC2
Tpsa: 12.03
Logp: 3.3109
H Acceptors: 2
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:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
N-cyclopentyl-N-[2-(phenylsulfanyl)ethyl]amine
SMILES:
C1=CC=C(C=C1)SCCNC2CCCC2
Tpsa:
12.03
Logp:
3.3109
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5