CS-0963716

N-(4-Fluorophenyl)ethanethioamide

Manufacturer: ChemScene

CAS Number: 351-84-8

Select a Size

Pack Size SKU Availability Price
5g CS-0963716-5g In Stock ₹ 1,48,874.40

CS-0963716 - 5g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

97%

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

FC1=CC=C(C=C1)NC(=S)C

Tpsa

12.03

Logp

2.5849

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-0963716

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Purity:
97%

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:
FC1=CC=C(C=C1)NC(=S)C

Tpsa:
12.03

Logp:
2.5849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1C=2C(Cl)=CC=C(OC)C2CCC1

Tpsa:
26.3

Logp:
2.8676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0963718

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrNO

Molecular Weight:
288.14

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N(C3=CC=C(Br)C=C13)C

Tpsa:
22

Logp:
3.4542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963719

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OC2=CC=C(Cl)C=C2)C(N)=C1

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2