CS-0487507

N-(cyclohexylmethyl)-1-methoxypropan-2-amine

Manufacturer: ChemScene

CAS Number: 1019628-49-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487507-2.5g In Stock ₹ 69,474.72
5g CS-0487507-5g In Stock ₹ 1,02,757.56
10g CS-0487507-10g In Stock ₹ 1,52,296.80

CS-0487507 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

MFCD11141801

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

COCC(C)NCC1CCCCC1

Tpsa

21.26

Logp

2.1912

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93677
1019628-49-9 | (cyclohexylmethyl)(1-methoxypropan-2-yl)amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0487507

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Purity:
98%

MDL No:
MFCD11141801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
COCC(C)NCC1CCCCC1

Tpsa:
21.26

Logp:
2.1912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487508

--


Purity:
98%

MDL No:
MFCD11146909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NS

Molecular Weight:
223.38

Synonyms:
None

SMILES:
CC1CCCC(NCC2=CSC=C2)C1C

Tpsa:
12.03

Logp:
3.6624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0487509

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Purity:
98%

MDL No:
MFCD11145388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
2-methyl-N-[(5-methylfuran-2-yl)methyl]cyclohexan-1-amine

SMILES:
CC1CCCCC1NCC1=CC=C(C)O1

Tpsa:
25.17

Logp:
3.25632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487510

--


Purity:
98%

MDL No:
MFCD11145428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNS

Molecular Weight:
288.25

Synonyms:
None

SMILES:
CC1CCCCC1NCC1=CC=C(Br)S1

Tpsa:
12.03

Logp:
4.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3