CS-0975245

Tert-butyl 2-cyclopentylideneacetate

Manufacturer: ChemScene

CAS Number: 93257-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0975245-5g In Stock ₹ 1,14,479.28

CS-0975245 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)C=C1CCCC1

Tpsa

26.3

Logp

2.8285

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0975245

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=C1CCCC1

Tpsa:
26.3

Logp:
2.8285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NS

Molecular Weight:
125.19

Synonyms:
None

SMILES:
N1=C(SC=C1C=C)C

Tpsa:
12.89

Logp:
2.09452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OCC1(C)CC1C=2C=CC=CC2

Tpsa:
20.23

Logp:
2.1725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C(O)CCSCC(=O)OC

Tpsa:
63.6

Logp:
0.3673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5