CS-0964797

1-(2-Chloroethyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 40894-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0964797-1g In Stock ₹ 91,121.40

CS-0964797 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClO

Molecular Weight

162.66

Synonyms

None

SMILES

ClCCC1(O)CCCCC1

Tpsa

20.23

Logp

2.3105

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0964797

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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:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
ClCCC1(O)CCCCC1

Tpsa:
20.23

Logp:
2.3105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO

Molecular Weight:
146.61

Synonyms:
None

SMILES:
O=C1CCCC1(C)CCl

Tpsa:
17.07

Logp:
1.9845

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964799

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)OC)N(C1)C

Tpsa:
55.02

Logp:
0.68338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0964800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
FCC(O)C1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
1.6981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3