CS-0576385

2-((2,4-Difluorophenyl)thio)acetonitrile

Manufacturer: ChemScene

CAS Number: 175277-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0576385-5g In Stock ₹ 76,490.64

CS-0576385 - 5g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₂NS

Molecular Weight

185.19

Synonyms

(2,4-Difluorophenylthio)acetonitrile

SMILES

C1=CC(=C(C=C1F)F)SCC#N

Tpsa

23.79

Logp

2.58048

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD64928
175277-63-1 | 2-((2,4-Difluorophenyl)thio)acetonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576385

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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:
C₈H₅F₂NS

Molecular Weight:
185.19

Synonyms:
(2,4-Difluorophenylthio)acetonitrile

SMILES:
C1=CC(=C(C=C1F)F)SCC#N

Tpsa:
23.79

Logp:
2.58048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
5-(5-Isoxazolyl)-4-methoxycarbonyl-3-methylisoxazole

SMILES:
CC1=NOC(=C1C(=O)OC)C2=CC=NO2

Tpsa:
78.36

Logp:
1.42462

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
(2-Aminoethylamino) 4-methylbenzenesulfonate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)ONCCN

Tpsa:
81.42

Logp:
0.16362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0576388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OCC(F)(F)F)C(=O)O

Tpsa:
55.76

Logp:
2.3345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4