CS-0459052

1-(3,4-Dimethylphenyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 854414-87-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0459052-2.5g In Stock ₹ 1,29,452.28
5g CS-0459052-5g In Stock ₹ 1,91,568.84
10g CS-0459052-10g In Stock ₹ 2,83,973.64

CS-0459052 - 2.5g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₂

Molecular Weight

218.29

Synonyms

1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID

SMILES

O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O

Tpsa

37.3

Logp

3.19984

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459052

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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:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
1-(3,4-DIMETHYLPHENYL)-CYCLOPENTANECARBOXYLIC ACID

SMILES:
O=C(C1(C2=CC=C(C)C(C)=C2)CCCC1)O

Tpsa:
37.3

Logp:
3.19984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
2,5-Dichloro-benzenebutanol

SMILES:
OCCCCC1=CC(Cl)=CC=C1Cl

Tpsa:
20.23

Logp:
3.3084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
(S)-N-(E-3,4-Dimethoxybenzylidene)-2-methylpropane-2-sulfinamide

SMILES:
CC([S@@](N=CC1=CC=C(OC)C(OC)=C1)=O)(C)C

Tpsa:
47.89

Logp:
2.5849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CC([S@@](N=CC1=CC=CN=C1)=O)(C)C

Tpsa:
42.32

Logp:
1.9627

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2