CS-0968513

(1-Allylcyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 67838-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0968513-1g In Stock ₹ 2,55,738.84
5g CS-0968513-5g In Stock ₹ 7,25,976.60
10g CS-0968513-10g In Stock ₹ 10,72,751.28

CS-0968513 - 1g

₹ 2,55,738.84

In Stock

Quantity

1

Base Price: ₹ 2,55,738.84

GST (18%): ₹ 46,032.991

Total Price: ₹ 3,01,771.831

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

None

SMILES

OCC1(CC=C)CCCCC1

Tpsa

20.23

Logp

2.5053

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW16223
67838-03-3 | [1-(prop-2-en-1-yl)cyclohexyl]methanol
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

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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-0968513

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
OCC1(CC=C)CCCCC1

Tpsa:
20.23

Logp:
2.5053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

SMILES:
O=C(OC)N(C)CCl

Tpsa:
29.54

Logp:
0.8809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0968515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)CC(O)C

Tpsa:
54.37

Logp:
0.8411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968516

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC12C(O1)(C[C@@H](C(C)=C)CC2=O)[H]

Tpsa:
29.6

Logp:
1.6991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1