CS-0346388
2-((3-Cyanobenzyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 887090-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346388-1g | In Stock | ₹ 1,24,404.24 |
CS-0346388 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]
SMILES
O=C(O)CSCC1=CC=CC(C#N)=C1
Tpsa
61.09
Logp
1.87608
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]
SMILES: O=C(O)CSCC1=CC=CC(C#N)=C1
Tpsa: 61.09
Logp: 1.87608
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Acetic acid, 2-[[(3-cyanophenyl)methyl]thio]
SMILES:
O=C(O)CSCC1=CC=CC(C#N)=C1
Tpsa:
61.09
Logp:
1.87608
H Acceptors:
3
H Donors:
1
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: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: Acetic acid, 2-[[(3-fluorophenyl)methyl]thio]
SMILES: O=C(O)CSCC1=CC=CC(F)=C1
Tpsa: 37.3
Logp: 2.1435
H Acceptors: 2
H Donors: 1
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:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
Acetic acid, 2-[[(3-fluorophenyl)methyl]thio]
SMILES:
O=C(O)CSCC1=CC=CC(F)=C1
Tpsa:
37.3
Logp:
2.1435
H Acceptors:
2
H Donors:
1
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: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: Acetic acid, [[(2-bromophenyl)methyl]thio]-
SMILES: O=C(O)CSCC1=CC=CC=C1Br
Tpsa: 37.3
Logp: 2.7669
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
Acetic acid, [[(2-bromophenyl)methyl]thio]-
SMILES:
O=C(O)CSCC1=CC=CC=C1Br
Tpsa:
37.3
Logp:
2.7669
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)CSCC1=CN2C(C)=CC(C)=NC2=N1
Tpsa: 67.49
Logp: 1.66394
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)CSCC1=CN2C(C)=CC(C)=NC2=N1
Tpsa:
67.49
Logp:
1.66394
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4