CS-0331451
2-(Methylthio)benzonitrile
Manufacturer: ChemScene
CAS Number: 6609-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331451-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0331451-5g | In Stock | ₹ 20,448.84 |
CS-0331451 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NS
Molecular Weight
149.21
Synonyms
o-(Methylthio)benzonitrile
SMILES
CSC1=CC=CC=C1C#N
Tpsa
23.79
Logp
2.28018
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methylsulfanyl-benzonitrile / 50mg / 571061472 / 03R0444 / 97.000 / 6609-54-7 / MFCD00015557 / 149.210 / C8H7NS | eMolecules | ₹ 13,728.10 | |
 | 6609-54-7 | 2-(Methylthio)benzonitrile | A2B Chem | ₹ 6,844.80 - ₹ 22,758.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS
Molecular Weight: 149.21
Synonyms: o-(Methylthio)benzonitrile
SMILES: CSC1=CC=CC=C1C#N
Tpsa: 23.79
Logp: 2.28018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
o-(Methylthio)benzonitrile
SMILES:
CSC1=CC=CC=C1C#N
Tpsa:
23.79
Logp:
2.28018
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₂O
Molecular Weight: 182.30
Synonyms: None
SMILES: CCCCCCC(=O)C1CCCC1
Tpsa: 17.07
Logp: 3.7161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O
Molecular Weight:
182.30
Synonyms:
None
SMILES:
CCCCCCC(=O)C1CCCC1
Tpsa:
17.07
Logp:
3.7161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethyl 2-(3-Methylphenoxy)acetate
SMILES: O=C(OCC)COC1=CC=CC(C)=C1
Tpsa: 35.53
Logp: 1.93692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethyl 2-(3-Methylphenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=CC(C)=C1
Tpsa:
35.53
Logp:
1.93692
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 1,3-Diallyl-2-thiourea
SMILES: C=CCNC(NCC=C)=S
Tpsa: 24.06
Logp: 0.8225
H Acceptors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
1,3-Diallyl-2-thiourea
SMILES:
C=CCNC(NCC=C)=S
Tpsa:
24.06
Logp:
0.8225
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4