CS-0355739

3-Chloro-2-fluorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1342459-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0355739-1g In Stock ₹ 2,14,242.24

CS-0355739 - 1g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClFNS

Molecular Weight

189.64

Synonyms

None

SMILES

S=C(C1=CC=CC(Cl)=C1F)N

Tpsa

26.02

Logp

2.1133

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0355739

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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:
C₇H₅ClFNS

Molecular Weight:
189.64

Synonyms:
None

SMILES:
S=C(C1=CC=CC(Cl)=C1F)N

Tpsa:
26.02

Logp:
2.1133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0355740

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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:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
S=C(C1=CC=CC(CN2C(SCC2=O)=O)=C1)N

Tpsa:
63.4

Logp:
1.5162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355741

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
S=C(C1=CC=CC(COC)=C1)N

Tpsa:
35.25

Logp:
1.4672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
S=C(C1=CC=CC(CS(=O)(C)=O)=C1)N

Tpsa:
60.16

Logp:
0.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3