CS-0128820

(1-Morpholinocyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 64269-03-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0128820-500mg In Stock ₹ 7,871.52
1g CS-0128820-1g In Stock ₹ 10,181.64
5g CS-0128820-5g In Stock ₹ 24,897.96
10g CS-0128820-10g In Stock ₹ 43,122.24

CS-0128820 - 500mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

Other Options

Image Product Name Manufacturer Price Range
AG66023
64269-03-0 | C-(1-Morpholin-4-yl-cyclohexyl)-methylamine
A2B Chem ₹ 7,785.96 - ₹ 34,566.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0128820

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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

--


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

Img

ChemScene

CS-0128823

--


Purity:
95%

MDL No:
MFCD03428513

Storage:
4°C

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
alpha-Bromo-2-chlorophenylacetic acid

SMILES:
O=C(O)C(Br)C1=CC=CC=C1Cl

Tpsa:
37.3

Logp:
2.8606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128828

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Purity:
95%

MDL No:
MFCD00048874

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂

Molecular Weight:
142.28

Synonyms:
3,3-Dimethyl octane

SMILES:
CCC(C)(C)CCCCC

Tpsa:
0

Logp:
4.0029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5