CS-0458005

4-Bromo-N-methylbenzothioamide

Manufacturer: ChemScene

CAS Number: 920510-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458005-1g In Stock ₹ 1,07,548.92

CS-0458005 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNS

Molecular Weight

230.12

Synonyms

Benzenecarbothioamide, 4-bromo-N-methyl-

SMILES

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

Tpsa

12.03

Logp

2.344

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC98347
920510-22-1 | Benzenecarbothioamide, 4-bromo-N-methyl-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0458005

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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:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
Benzenecarbothioamide, 4-bromo-N-methyl-

SMILES:
S=C(C1=CC=C(Br)C=C1)NC

Tpsa:
12.03

Logp:
2.344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458006

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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:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
3-chlorobenzenecarbaldehyde oxime (en)

SMILES:
O/N=C/C1=CC=CC(Cl)=C1

Tpsa:
32.59

Logp:
2.1481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458007

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
5-amino-2-propan-2-yloxybenzoic acid

SMILES:
O=C(O)C1=CC(N)=CC=C1OC(C)C

Tpsa:
72.55

Logp:
1.7542

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0458008

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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:
C₁₇H₁₅FN₂O₂

Molecular Weight:
298.31

Synonyms:
1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[(3-fluorophenyl)methyl]-,ethyl ester

SMILES:
O=C(C(N1CC2=CC=CC(F)=C2)=CC3=C1C=NC=C3)OCC

Tpsa:
44.12

Logp:
3.4004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4