CS-0334153

N-(4-bromo-3-methylphenyl)-2-cyanoacetamide

Manufacturer: ChemScene

CAS Number: 142555-08-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0334153-250mg In Stock ₹ 73,068.24

CS-0334153 - 250mg

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

O=C(NC1=CC=C(Br)C(C)=C1)CC#N

Tpsa

52.89

Logp

2.6097

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35095
142555-08-6 | N-(4-Bromo-3-methylphenyl)-2-cyanoacetamide
A2B Chem ₹ 12,491.76 - ₹ 48,854.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334153

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(C)=C1)CC#N

Tpsa:
52.89

Logp:
2.6097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
6-Methyl-4-oxo-1,4-dihydro-2-pyridinecarboxylic acid

SMILES:
CC1=CC(=O)C=C(C(=O)O)N1

Tpsa:
70.16

Logp:
0.38152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0334155

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
N,N-Dibenzylthiourea

SMILES:
S=C(NCC1=CC=CC=C1)NCC2=CC=CC=C2

Tpsa:
24.06

Logp:
2.8509

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Br₂F₂N

Molecular Weight:
288.92

Synonyms:
None

SMILES:
C1=CN=C(C=C1Br)C(F)F.Br

Tpsa:
12.89

Logp:
3.3596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1