CS-0061048
2-Propan-2-ylsulfonylacetonitrile
Manufacturer: ChemScene
CAS Number: 120069-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061048-1g | In Stock | ₹ 11,037.24 |
CS-0061048 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
2-PROPANESULPHONYLACETONITRILE
SMILES
CC(C)S(=O)(=O)CC#N
Tpsa
57.93
Logp
0.33318
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: 2-PROPANESULPHONYLACETONITRILE
SMILES: CC(C)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 0.33318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
2-PROPANESULPHONYLACETONITRILE
SMILES:
CC(C)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
0.33318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC(C1=C2C(NC(CO2)=O)=C(OCC3=CC=CC=C3)C=C1)=O
Tpsa: 64.63
Logp: 2.7991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
8-Acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC(C1=C2C(NC(CO2)=O)=C(OCC3=CC=CC=C3)C=C1)=O
Tpsa:
64.63
Logp:
2.7991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂N
Molecular Weight: 222.03
Synonyms: None
SMILES: CC(C1=CC(Br)=NC=C1)(F)F
Tpsa: 12.89
Logp: 2.9558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂N
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC(C1=CC(Br)=NC=C1)(F)F
Tpsa:
12.89
Logp:
2.9558
H Acceptors:
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C1=CC=C(Br)C(OCC)=C1)=O
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C(OCC)=C1)=O
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3