CS-0439603

4-Bromo-N-(2-chloro-4-methylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1004185-21-0

Select a Size

Pack Size SKU Availability Price
5g CS-0439603-5g In Stock ₹ 1,25,345.40

CS-0439603 - 5g

₹ 1,25,345.40

In Stock

Quantity

1

Base Price: ₹ 1,25,345.40

GST (18%): ₹ 22,562.172

Total Price: ₹ 1,47,907.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrClNO

Molecular Weight

324.60

Synonyms

None

SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)Cl

Tpsa

29.1

Logp

4.66322

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE19785
1004185-21-0 | 4-Bromo-n-(2-chloro-4-methylphenyl)benzamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0439603

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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:
C₁₄H₁₁BrClNO

Molecular Weight:
324.60

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)Cl

Tpsa:
29.1

Logp:
4.66322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439604

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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:
C₁₆H₂₀FNO₄

Molecular Weight:
309.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C2=CC=C(C=C2)F)[C@@H](C1)C(=O)O

Tpsa:
66.84

Logp:
2.8608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439605

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
trans-Hexahydro-p-xylylenediamine

SMILES:
C1C[C@@H](CC[C@H]1CN)CN

Tpsa:
52.04

Logp:
0.7102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆OS

Molecular Weight:
244.35

Synonyms:
Benzene, 1,3,5-trimethyl-2-(phenylsulfinyl)-, (R)- (9CI)

SMILES:
CC1=CC(=C(C(=C1)C)[S@](=O)C2=CC=CC=C2)C

Tpsa:
17.07

Logp:
3.77856

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2