CS-0978080

2-Fluoro-3-methylbenzothioamide

Manufacturer: ChemScene

CAS Number: 1518433-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978080-5g In Stock ₹ 93,859.32

CS-0978080 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNS

Molecular Weight

169.22

Synonyms

None

SMILES

FC=1C(=CC=CC1C)C(=S)N

Tpsa

26.02

Logp

1.76832

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978080

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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:
C₈H₈FNS

Molecular Weight:
169.22

Synonyms:
None

SMILES:
FC=1C(=CC=CC1C)C(=S)N

Tpsa:
26.02

Logp:
1.76832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
OC(C=1C=NC=CC1)C2=NC=CN2

Tpsa:
61.8

Logp:
0.8864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978082

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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:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=C1C=C(NC=2C=CSC12)C3CC3

Tpsa:
32.86

Logp:
2.467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978083

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃S

Molecular Weight:
213.34

Synonyms:
None

SMILES:
N=1C=CN(C1SCC(N)C(C)CC)C

Tpsa:
43.84

Logp:
1.8856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5