CS-W003581

4-(Dimethylamino)cyclohexanol

Manufacturer: ChemScene

CAS Number: 61168-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-W003581-1g In Stock ₹ 2,909.04
5g CS-W003581-5g In Stock ₹ 10,267.20
10g CS-W003581-10g In Stock ₹ 19,678.80
25g CS-W003581-25g In Stock ₹ 47,485.80

CS-W003581 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD09037891

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

4-(dimethylamino)cyclohexan-1-ol

SMILES

OC1CCC(CC1)N(C)C

Tpsa

23.47

Logp

0.8515

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-W003581

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Purity:
98%

MDL No:
MFCD09037891

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
4-(dimethylamino)cyclohexan-1-ol

SMILES:
OC1CCC(CC1)N(C)C

Tpsa:
23.47

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W003582

--


Purity:
97%

MDL No:
MFCD09037892

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
N,N-Dimethyl-4-oxocyclohexan-1-amine, 1-(Dimethylamino)-4-oxocyclohexane

SMILES:
CN(C1CCC(=O)CC1)C

Tpsa:
20.31

Logp:
1.0597

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003583

--


Purity:
98%

MDL No:
MFCD09038008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
TERT-BUTYL [(1S)-1-(3-BROMOPHENYL)ETHYL]CARBAMATE

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)C

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003584

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Purity:
98%

MDL No:
MFCD09038281

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇BrO

Molecular Weight:
187.03

Synonyms:
phenol, 3-bromo-5-methyl-

SMILES:
Cc1cc(O)cc(c1)Br

Tpsa:
20.23

Logp:
2.46312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0