CS-0587546

2-(3,5-Dimethylphenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 933674-39-6

Select a Size

Pack Size SKU Availability Price
5g CS-0587546-5g In Stock ₹ 1,79,248.20

CS-0587546 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

None

SMILES

OC1C(C2=CC(C)=CC(C)=C2)CCC1

Tpsa

20.23

Logp

2.93184

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94483
933674-39-6 | trans-2-(3,5-Dimethylphenyl)cyclopentanol
A2B Chem --

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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-0587546

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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:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC1C(C2=CC(C)=CC(C)=C2)CCC1

Tpsa:
20.23

Logp:
2.93184

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNS

Molecular Weight:
181.23

Synonyms:
4-FLUOROBENZYLTHIOACETONITRILE

SMILES:
C1=CC(=CC=C1CSCC#N)F

Tpsa:
23.79

Logp:
2.58248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587548

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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:
C₁₀H₈ClF₃O₃

Molecular Weight:
268.62

Synonyms:
METHYL 3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETATE

SMILES:
COC(=O)CC1=CC(=C(C=C1)OC(F)(F)F)Cl

Tpsa:
35.53

Logp:
2.9541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0587550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄S

Molecular Weight:
313.37

Synonyms:
N-[2-Amino-4-(pyrrolidin-1-ylsulfonyl)-phenyl]-beta-alanine

SMILES:
O=C(O)CCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N

Tpsa:
112.73

Logp:
0.9399

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6