CS-0128816

Cyclohexane-1,4-diyldimethanamine

Manufacturer: ChemScene

CAS Number: 2549-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0128816-5g In Stock ₹ 5,390.28
10g CS-0128816-10g In Stock ₹ 8,727.12
25g CS-0128816-25g In Stock ₹ 18,737.64

CS-0128816 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00039463

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

N,N'-Dimethylcyclohexane-1,4-diamine

SMILES

NCC1CCC(CN)CC1

Tpsa

52.04

Logp

0.7102

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BDAA
1,4-Cyclohexanebis(methylamine)
Aaron Chemicals LLC ₹ 513.36 - ₹ 28,234.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8 (6.1)

Packing Group

Hazard Statements

H311-H314

Precautionary Statements

P280-P301+P330+P331

Compare Similar Items

Show Difference

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ChemScene

CS-0128816

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Purity:
98%

MDL No:
MFCD00039463

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
N,N'-Dimethylcyclohexane-1,4-diamine

SMILES:
NCC1CCC(CN)CC1

Tpsa:
52.04

Logp:
0.7102

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0128819

--


Purity:
98%

MDL No:
MFCD00235182

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
2-(2-Fluorophenoxy)ethylamine

SMILES:
FC1=CC=CC=C1OCCN

Tpsa:
35.25

Logp:
1.1632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0128820

--


Purity:
95%

MDL No:
MFCD05201344

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
OTAVA-BB BB7020410134

SMILES:
NCC1(N2CCOCC2)CCCCC1

Tpsa:
38.49

Logp:
0.9802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128822

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Purity:
98%

MDL No:
MFCD00831105

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClF

Molecular Weight:
223.47

Synonyms:
4-Chloro-2-fluorobenzyl bromide

SMILES:
FC1=CC(Cl)=CC=C1CBr

Tpsa:
0

Logp:
3.374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1