CS-0268633
2-((2,6-Dichlorophenyl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 103575-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0268633-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0268633-5g | In Stock | ₹ 30,887.16 |
| 25g | CS-0268633-25g | In Stock | ₹ 1,19,527.32 |
CS-0268633 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₂NS
Molecular Weight
218.10
Synonyms
2-(2,6-dichlorophenyl)sulfanylacetonitrile
SMILES
C1=CC(=C(C(=C1)Cl)SCC#N)Cl
Tpsa
23.79
Logp
3.60908
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103575-34-4 | 2-(2,6-Dichlorophenyl)sulfanylacetonitrile | A2B Chem | ₹ 8,128.20 - ₹ 90,265.80 |
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: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: 2-(2,6-dichlorophenyl)sulfanylacetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)SCC#N)Cl
Tpsa: 23.79
Logp: 3.60908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
2-(2,6-dichlorophenyl)sulfanylacetonitrile
SMILES:
C1=CC(=C(C(=C1)Cl)SCC#N)Cl
Tpsa:
23.79
Logp:
3.60908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (3S)-3-AMINO-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID
SMILES: C1=CC(=C(C(=C1)F)[C@H](CC(=O)O)N)F
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(3S)-3-AMINO-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID
SMILES:
C1=CC(=C(C(=C1)F)[C@H](CC(=O)O)N)F
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: 1-(2,6-Difluorophenyl)-2,2,2-trifluoroethanone
SMILES: C1=CC(=C(C(=C1)F)C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 2.7098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
1-(2,6-Difluorophenyl)-2,2,2-trifluoroethanone
SMILES:
C1=CC(=C(C(=C1)F)C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
2.7098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂INO
Molecular Weight: 359.11
Synonyms: BenzaMide, 2,6-difluoro-N-(4-iodophenyl)
SMILES: C1=CC(=C(C(=C1)F)C(=O)NC2=CC=C(C=C2)I)F
Tpsa: 29.1
Logp: 3.8217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂INO
Molecular Weight:
359.11
Synonyms:
BenzaMide, 2,6-difluoro-N-(4-iodophenyl)
SMILES:
C1=CC(=C(C(=C1)F)C(=O)NC2=CC=C(C=C2)I)F
Tpsa:
29.1
Logp:
3.8217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2