CS-0287878

1-(4-Bromophenyl)-N-(2-methoxyethyl)cyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1210188-00-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

None

SMILES

O=C(C1(C2=CC=C(Br)C=C2)CC1)NCCOC

Tpsa

38.33

Logp

2.2433

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR02ITV2
1-(4-Bromophenyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ36642
1210188-00-3 | 1-(4-Bromophenyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
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-0287878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.2433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0287879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

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

Tpsa:
38.33

Logp:
2.5484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287880

--


Purity:
95%

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:
1-(4-bromophenyl)cyclobutanecarboxamide

SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CCC1)N

Tpsa:
43.09

Logp:
2.3561

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0287881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(C(C)C)C=C2)CC(C1)=O)O

Tpsa:
54.37

Logp:
2.4953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3