CS-0527029

Ethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 10138-32-6

Select a Size

Pack Size SKU Availability Price
25g CS-0527029-25g In Stock ₹ 5,989.20
100g CS-0527029-100g In Stock ₹ 20,705.52
500g CS-0527029-500g In Stock ₹ 67,677.96

CS-0527029 - 25g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester

SMILES

O=C(C1C(C2)C=CC2C1)OCC

Tpsa

26.3

Logp

1.7617

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA05426
10138-32-6 | Ethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
A2B Chem ₹ 1,540.08 - ₹ 68,619.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527029

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester

SMILES:
O=C(C1C(C2)C=CC2C1)OCC

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
OCC1(C2)NCC2(C(F)F)C1

Tpsa:
32.26

Logp:
0.366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527031

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆F₄N₂

Molecular Weight:
194.13

Synonyms:
[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]methanamine

SMILES:
NCC1=NC=C(C(F)(F)F)C=C1F

Tpsa:
38.91

Logp:
1.6982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃O₃

Molecular Weight:
196.12

Synonyms:
None

SMILES:
O=C(C1(C2)OCC2(C(F)(F)F)C1)O

Tpsa:
46.53

Logp:
1.1825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1