CS-0968205

Ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 65655-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0968205-1g In Stock ₹ 1,01,217.48
5g CS-0968205-5g In Stock ₹ 2,77,984.44

CS-0968205 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Br₂O₂

Molecular Weight

348.03

Synonyms

None

SMILES

O=C(OCC)C1(C=2C=CC=CC2)CC1(Br)Br

Tpsa

26.3

Logp

3.3773

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW45646
65655-78-9 | ethyl 2,2-dibromo-1-phenylcyclopropane-1-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-0968205

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂O₂

Molecular Weight:
348.03

Synonyms:
None

SMILES:
O=C(OCC)C1(C=2C=CC=CC2)CC1(Br)Br

Tpsa:
26.3

Logp:
3.3773

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0968206

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.8681

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
[C@H](C(C)(C)C)(N)C1=CC=2C(O1)=CC=CC2

Tpsa:
39.16

Logp:
3.4787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁NO₃

Molecular Weight:
359.42

Synonyms:
None

SMILES:
C(C(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
66.4

Logp:
3.6306

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7