CS-0464701
2-(Hexylsulfonyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 203310-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464701-1g | In Stock | ₹ 19,507.68 |
CS-0464701 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂S
Molecular Weight
189.28
Synonyms
n-Hexylsulphonylacetonitrile
SMILES
CCCCCCS(=O)(=O)CC#N
Tpsa
57.93
Logp
1.50508
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203310-42-3 | Acetonitrile, 2-(hexylsulfonyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: n-Hexylsulphonylacetonitrile
SMILES: CCCCCCS(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.50508
H Acceptors: 3
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
n-Hexylsulphonylacetonitrile
SMILES:
CCCCCCS(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.50508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00272434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa: 12.89
Logp: 3.61414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C)Br
Tpsa:
12.89
Logp:
3.61414
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES: CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa: 90.41
Logp: 2.3257
H Acceptors: 7
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:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
Ethyl 5-Phenoxycarbonylamino-1,2,3-Thiadiazole-4-Carboxylate,+
SMILES:
CCOC(C1=C(SN=N1)NC(OC2=CC=CC=C2)=O)=O
Tpsa:
90.41
Logp:
2.3257
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18398827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl2-(4-broMo-3-Methoxyphenyl)acetate
SMILES: COC1=C(C=CC(=C1)CC(=O)OC)Br
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18398827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl2-(4-broMo-3-Methoxyphenyl)acetate
SMILES:
COC1=C(C=CC(=C1)CC(=O)OC)Br
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3