CS-0736692

N-(2-Bromocyclopent-2-en-1-yl)-3-methoxy-N-methylaniline

Manufacturer: ChemScene

CAS Number: 1257649-70-9

Select a Size

Pack Size SKU Availability Price
5g CS-0736692-5g In Stock ₹ 1,31,249.04

CS-0736692 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

None

SMILES

COC1=CC=CC(=C1)N(C)C1CCC=C1Br

Tpsa

12.47

Logp

3.5726

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA31755
1257649-70-9 | Benzenamine, N-(2-bromo-2-cyclopenten-1-yl)-3-methoxy-N-methyl-
A2B Chem --

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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-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-0736692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N(C)C1CCC=C1Br

Tpsa:
12.47

Logp:
3.5726

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrCl₂O

Molecular Weight:
279.95

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C2C(=O)C(Br)CC2=C1

Tpsa:
17.07

Logp:
3.4957

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0736695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(N=CC=C2NC1=O)C1=CC=NC=C1

Tpsa:
95.94

Logp:
1.6833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
COC(=O)C1=NC2=CC=C(Cl)C=C2S1

Tpsa:
39.19

Logp:
2.7363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1