CS-0324143
2-(Benzylsulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 177703-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324143-5g | In Stock | ₹ 1,07,245.00 |
CS-0324143 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
None
SMILES
N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa
57.93
Logp
1.12498
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177703-80-9 | (benzylsulfonyl)methyl cyanide | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa: 57.93
Logp: 1.12498
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa:
57.93
Logp:
1.12498
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: C₁₇H₂₂O₂
Molecular Weight: 258.36
Synonyms: 3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one
SMILES: CCCC1CCC(=CC1=O)C2=CC=C(C=C2)OCC
Tpsa: 26.3
Logp: 4.2479
H Acceptors: 2
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:
C₁₇H₂₂O₂
Molecular Weight:
258.36
Synonyms:
3-(4-ethoxyphenyl)-6-propylcyclohex-2-en-1-one
SMILES:
CCCC1CCC(=CC1=O)C2=CC=C(C=C2)OCC
Tpsa:
26.3
Logp:
4.2479
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: 7-BROMO-2-TRIFLUOROMETHYLQUINOLINE
SMILES: C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
7-BROMO-2-TRIFLUOROMETHYLQUINOLINE
SMILES:
C1=CC(=CC2=NC(=CC=C12)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD03844779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol
SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC
Tpsa: 75.61
Logp: 4.3713
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
95+%
MDL No:
MFCD03844779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol
SMILES:
COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC
Tpsa:
75.61
Logp:
4.3713
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11