CS-0687507

2-(2-Bromophenyl)-n-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1150163-66-8

Select a Size

Pack Size SKU Availability Price
25g CS-0687507-25g In Stock ₹ 12,320.64
100g CS-0687507-100g In Stock ₹ 30,288.24

CS-0687507 - 25g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

None

SMILES

C1CC1NC(=O)CC2=CC=CC=C2Br

Tpsa

29.1

Logp

2.2702

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA20064
1150163-66-8 | 2-(2-Bromophenyl)-N-cyclopropylacetamide
A2B Chem ₹ 2,053.44 - ₹ 33,453.96

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-0687507

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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:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
C1CC1NC(=O)CC2=CC=CC=C2Br

Tpsa:
29.1

Logp:
2.2702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687508

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=NN2)C(=O)OC

Tpsa:
54.98

Logp:
2.17172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
C1CC1NC2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.7173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂

Molecular Weight:
277.71

Synonyms:
None

SMILES:
COC(=O)C1=C(N(N=C1)C2=NC(=CC=C2)Cl)C3CC3

Tpsa:
57.01

Logp:
2.5847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3