CS-0032779

4-Chlorocyclohexanol

Manufacturer: ChemScene

CAS Number: 30485-71-3

Select a Size

Pack Size SKU Availability Price
25g CS-0032779-25g In Stock ₹ 1,17,901.68

CS-0032779 - 25g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

97%

MDL No

MFCD00038713

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO

Molecular Weight

134.60

Synonyms

1-CHLORO-4-HYDROXYCYCLOHEXANE

SMILES

ClC1CCC(O)CC1

Tpsa

20.23

Logp

1.5287

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB40138
30485-71-3 | 4-Chlorocyclohexanol
A2B Chem ₹ 11,978.40 - ₹ 40,042.08

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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-0032779

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Purity:
97%

MDL No:
MFCD00038713

Storage:
4°C

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
1-CHLORO-4-HYDROXYCYCLOHEXANE

SMILES:
ClC1CCC(O)CC1

Tpsa:
20.23

Logp:
1.5287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0032791

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₅O₂P

Molecular Weight:
290.42

Synonyms:
Bis-(2,4,4-trimethylpentyl)-phosphinic Acid

SMILES:
CC(C)(C)CC(C)CP(CC(C)CC(C)(C)C)(O)=O

Tpsa:
37.3

Logp:
5.4014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0032800

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅NO

Molecular Weight:
95.10

Synonyms:
2-Hydroxypyridine

SMILES:
OC1=CC=CC=N1

Tpsa:
33.12

Logp:
0.7872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0032809

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Purity:
98%

MDL No:
MFCD00666471

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-Methyl-N-(4-nitrobenzyl)amine HCl

SMILES:
CNCC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
55.17

Logp:
1.3142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3