CS-0683106

3-Hydroxy-2-vinylcyclopent-1-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2225878-55-5

Select a Size

Pack Size SKU Availability Price
1g CS-0683106-1g In Stock ₹ 81,110.88

CS-0683106 - 1g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

C=CC1=C(CCC1O)C(=O)O

Tpsa

57.53

Logp

0.7083

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0683106

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
C=CC1=C(CCC1O)C(=O)O

Tpsa:
57.53

Logp:
0.7083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
COC(=O)C1(CCC(C1)(F)F)N.Cl

Tpsa:
52.32

Logp:
1.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₂S

Molecular Weight:
352.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NSC(=C2C(=O)O)C(F)(F)F)Br

Tpsa:
50.19

Logp:
4.2896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrOSi

Molecular Weight:
353.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCC(=C1C2=CC=CC=C2)Br

Tpsa:
9.23

Logp:
5.9768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3