CS-0676990
s-(2-Cyanobenzyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 887092-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0676990-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0676990-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0676990-1g | In Stock | ₹ 33,796.20 |
CS-0676990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
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
None
SMILES
CC(=O)SCC1=CC=CC=C1C#N
Tpsa
40.86
Logp
2.33798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887092-54-8 | S-2-Cyanobenzyl ethanethioate | A2B Chem | ₹ 7,443.72 - ₹ 12,491.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: CC(=O)SCC1=CC=CC=C1C#N
Tpsa: 40.86
Logp: 2.33798
H Acceptors: 3
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
CC(=O)SCC1=CC=CC=C1C#N
Tpsa:
40.86
Logp:
2.33798
H Acceptors:
3
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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)F
Tpsa: 60.96
Logp: 3.1319
H Acceptors: 4
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:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)F
Tpsa:
60.96
Logp:
3.1319
H Acceptors:
4
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: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1=C2C3=C(CCC3)NC2=CC=C1
Tpsa: 15.79
Logp: 2.96502
H Acceptors: 0
H Donors: 1
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:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1=C2C3=C(CCC3)NC2=CC=C1
Tpsa:
15.79
Logp:
2.96502
H Acceptors:
0
H Donors:
1
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: C₈H₉ClN₄
Molecular Weight: 196.64
Synonyms: None
SMILES: CNC1=C2C(=CC(=N1)Cl)N(C=N2)C
Tpsa: 42.74
Logp: 1.6634
H Acceptors: 4
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:
C₈H₉ClN₄
Molecular Weight:
196.64
Synonyms:
None
SMILES:
CNC1=C2C(=CC(=N1)Cl)N(C=N2)C
Tpsa:
42.74
Logp:
1.6634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1