CS-1139910

1-(Methoxycarbonyl)cyclopent-2-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2703779-60-4

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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

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

None

SMILES

O=C(O)C1(C=CCC1)C(=O)OC

Tpsa

63.6

Logp

0.5804

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL33745
2703779-60-4 | 1-(methoxycarbonyl)cyclopent-2-ene-1-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-1139910

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(O)C1(C=CCC1)C(=O)OC

Tpsa:
63.6

Logp:
0.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139911

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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:
C₁₆H₁₇ClN₂

Molecular Weight:
272.78

Synonyms:
None

SMILES:
ClC1=NC=CC=2N=C3C(=CC12)CCC34CCCCC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139913

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C1NC(=O)C2CN(CC(=N)NO)CC12

Tpsa:
105.52

Logp:
-1.85313

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1139914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=C(N)C1=CC(=NN1C(C)C)C=2SC=CC2

Tpsa:
67.69

Logp:
2.47657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3