CS-0353527

1-(3-Methylbenzyl)cyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 1247834-35-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0353527-2.5g In Stock ₹ 1,17,388.32
5g CS-0353527-5g In Stock ₹ 1,73,686.80
10g CS-0353527-10g In Stock ₹ 2,57,450.04

CS-0353527 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

OC1(CC2=CC=CC(C)=C2)CC1

Tpsa

20.23

Logp

2.06242

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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0353527

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(C)=C2)CC1

Tpsa:
20.23

Logp:
2.06242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0353528

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(C)=C2)CCNCC1

Tpsa:
32.26

Logp:
1.65202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0353529

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(C)=C2)CNC1

Tpsa:
32.26

Logp:
0.87182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1(CC2=CC=CC(C)=C2)CNCCC1

Tpsa:
32.26

Logp:
1.65202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2