CS-0337585

2-Bromo-N-(3-chloro-2-methylphenyl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1365962-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-0337585-5g In Stock ₹ 75,292.80

CS-0337585 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrClNO

Molecular Weight

290.58

Synonyms

None

SMILES

CC1=C(Cl)C=CC=C1NC(C(C)(Br)C)=O

Tpsa

29.1

Logp

3.76042

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32681
1365962-99-7 | 2-Bromo-n-(3-chloro-2-methylphenyl)-2-methylpropanamide
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0337585

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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:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1NC(C(C)(Br)C)=O

Tpsa:
29.1

Logp:
3.76042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO

Molecular Weight:
310.11

Synonyms:
2-bromo-2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide

SMILES:
CC(C(NC1=CC=CC=C1C(F)(F)F)=O)(Br)C

Tpsa:
29.1

Logp:
3.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337587

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₄O₃S

Molecular Weight:
375.23

Synonyms:
2-Chloro-N-(4-{[(6-chloropyridazin-3-yl)amino]sulfonyl}phenyl)propanamide

SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)Cl

Tpsa:
101.05

Logp:
2.4966

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0337588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
1-(2-Bromo-2-methylpropanoyl)-4-(2-furoyl)piperazine

SMILES:
CC(C)(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)Br

Tpsa:
53.76

Logp:
1.7375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2