CS-0819667

Methyl 1-(4-(bromomethyl)phenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 873372-30-6

Select a Size

Pack Size SKU Availability Price
5g CS-0819667-5g In Stock ₹ 3,14,176.32

CS-0819667 - 5g

₹ 3,14,176.32

In Stock

Quantity

1

Base Price: ₹ 3,14,176.32

GST (18%): ₹ 56,551.738

Total Price: ₹ 3,70,728.058

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO₂

Molecular Weight

269.13

Synonyms

None

SMILES

O=C(OC)C1(CC1)C2=CC=C(CBr)C=C2

Tpsa

26.3

Logp

2.7861

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX28398
873372-30-6 | Methyl 1-(4-(bromomethyl)phenyl)cyclopropanecarboxylate
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0819667

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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:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0819672

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
OC1=CC(F)=C(C)N=C1

Tpsa:
33.12

Logp:
1.23472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0819687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₅O₅

Molecular Weight:
353.37

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C3=NC=NC(NCCC(C)CO)=C3N=C2)O1

Tpsa:
145.78

Logp:
-1.1318

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0819700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)C(=CN2)CC(=O)N

Tpsa:
79.11

Logp:
0.9013

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2