CS-0353338

1-(3-Methoxyphenyl)-3-methylcyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1340369-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0353338-1g In Stock ₹ 87,527.88

CS-0353338 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

OC1(C2=CC=CC(OC)=C2)CC(C)CC1

Tpsa

29.46

Logp

2.7028

H Acceptors

2

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353338

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=CC(OC)=C2)CC(C)CC1

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353339

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Tramadol Impurity 1

SMILES:
OC1(C2=CC=CC(OC)=C2)CCCCC1

Tpsa:
29.46

Logp:
2.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0353340

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
OC1(C2=CC=CC(OC)=C2OC)CC1

Tpsa:
38.69

Logp:
1.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0353341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C2=CC=CC=C2)C(C)(C)CCCC1

Tpsa:
20.23

Logp:
3.4744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1