CS-0364373

2-(2-Chloro-4-fluorophenoxy)ethanethioamide

Manufacturer: ChemScene

CAS Number: 952183-08-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0364373-100mg In Stock ₹ 97,025.04

CS-0364373 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNOS

Molecular Weight

219.66

Synonyms

None

SMILES

FC1=CC(Cl)=C(OCC(N)=S)C=C1

Tpsa

35.25

Logp

2.144

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI81421
952183-08-3 | 2-(2-Chloro-4-fluorophenoxy)ethanethioamide
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364373

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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:
C₈H₇ClFNOS

Molecular Weight:
219.66

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(OCC(N)=S)C=C1

Tpsa:
35.25

Logp:
2.144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
2-(2-chloro-4-methyl-phenyl)-benzooxazol-5-ylamine

SMILES:
NC1=CC=C(OC(C2=CC=C(C)C=C2Cl)=N3)C3=C1

Tpsa:
52.05

Logp:
4.03882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0364375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₅

Molecular Weight:
349.77

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OC)COC2=C(OC)C=C(C=O)C=C2Cl

Tpsa:
73.86

Logp:
3.1872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0364376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
None

SMILES:
CC1=CC=CC(NC(COC2=C(OC)C=C(C=O)C=C2Cl)=O)=C1

Tpsa:
64.63

Logp:
3.48702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6