CS-0278401

2-(4-Ethylcyclohexyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1341749-24-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0278401-2.5g In Stock ₹ 1,05,666.60
5g CS-0278401-5g In Stock ₹ 1,56,232.56
10g CS-0278401-10g In Stock ₹ 2,31,525.36

CS-0278401 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O

Molecular Weight

170.29

Synonyms

None

SMILES

CC(O)(C1CCC(CC)CC1)C

Tpsa

20.23

Logp

2.9737

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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Img

ChemScene

CS-0278401

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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:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
None

SMILES:
CC(O)(C1CCC(CC)CC1)C

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0278402

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
CC(O)(C1CCCCC1)CNC

Tpsa:
32.26

Logp:
1.5371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0278403

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(O)(C1CCOCC1)CN

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278404

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC(O)(C1CNCCC1)CCN

Tpsa:
58.28

Logp:
0.0858

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3