CS-0977043

3-Bromo-2-fluorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1525767-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0977043-5g In Stock ₹ 93,773.76

CS-0977043 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrFNS

Molecular Weight

234.09

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

2.2224

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-0977043

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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:
C₇H₅BrFNS

Molecular Weight:
234.09

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.2224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃S

Molecular Weight:
157.24

Synonyms:
None

SMILES:
N1=C(SC)C=C(N)N1CC

Tpsa:
43.84

Logp:
1.2071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OC1CCCC1CC2=NC(=CS2)C

Tpsa:
33.12

Logp:
2.15502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977046

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O(C1=CC(N)=CC=C1CN(C)C)C

Tpsa:
38.49

Logp:
1.339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3