CS-0666870

(1,3,3-Trimethylcyclohexyl)methanamine

Manufacturer: ChemScene

CAS Number: 53060-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0666870-1g In Stock ₹ 2,55,608.00
5g CS-0666870-5g In Stock ₹ 7,25,884.00
10g CS-0666870-10g In Stock ₹ 10,72,539.00

CS-0666870 - 1g

₹ 2,55,608.00

In Stock

Quantity

1

Base Price: ₹ 2,55,608.00

GST (18%): ₹ 46,009.44

Total Price: ₹ 3,01,617.44

Purity

98%

MDL No

MFCD20719046

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

None

SMILES

CC1(CCCC(C1)(C)CN)C

Tpsa

26.02

Logp

2.5516

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG56846
53060-57-4 | (1,3,3-Trimethylcyclohexyl)methanamine
A2B Chem ₹ 41,919.00 - ₹ 1,64,205.00

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666870

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Purity:
98%

MDL No:
MFCD20719046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CC1(CCCC(C1)(C)CN)C

Tpsa:
26.02

Logp:
2.5516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666871

--


Purity:
98%

MDL No:
MFCD00066457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈O₄

Molecular Weight:
330.50

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](CO)O

Tpsa:
66.76

Logp:
4.3641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0666872

--


Purity:
98%

MDL No:
MFCD22378329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2OC

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)OC

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1