CS-0681699

Methyl 2-(cyclopent-1-en-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 21622-07-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0681699-250mg In Stock ₹ 13,090.68
1g CS-0681699-1g In Stock ₹ 30,202.68
5g CS-0681699-5g In Stock ₹ 1,02,928.68

CS-0681699 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

COC(=O)CC1=CCCC1

Tpsa

26.3

Logp

1.6598

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY97444
21622-07-1 | Methyl 2-(cyclopent-1-en-1-yl)acetate
A2B Chem ₹ 14,973.00 - ₹ 1,12,511.40

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-0681699

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
COC(=O)CC1=CCCC1

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CC(CN)OC12CC3CC(C1)CC(C3)C2

Tpsa:
35.25

Logp:
2.319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681702

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
1.6517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681703

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
3.1064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3