CS-0487607

N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine

Manufacturer: ChemScene

CAS Number: 1038707-64-0

Select a Size

Pack Size SKU Availability Price
5g CS-0487607-5g In Stock ₹ 1,25,088.72
10g CS-0487607-10g In Stock ₹ 1,85,494.08

CS-0487607 - 5g

₹ 1,25,088.72

In Stock

Quantity

1

Base Price: ₹ 1,25,088.72

GST (18%): ₹ 22,515.97

Total Price: ₹ 1,47,604.69

Purity

98%

MDL No

MFCD11199665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₇NO

Molecular Weight

213.36

Synonyms

None

SMILES

COC(C)(C)CC(C)NC1CCCCC1

Tpsa

21.26

Logp

3.1123

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV90663
1038707-64-0 | N-(4-methoxy-4-methylpentan-2-yl)cyclohexanamine
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

Compare Similar Items

Show Difference

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ChemScene

CS-0487607

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Purity:
98%

MDL No:
MFCD11199665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
None

SMILES:
COC(C)(C)CC(C)NC1CCCCC1

Tpsa:
21.26

Logp:
3.1123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487608

--


Purity:
98%

MDL No:
MFCD12166363

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:
CC1CCCC(C1)NCC1=CC(Br)=CS1

Tpsa:
12.03

Logp:
4.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487609

--


Purity:
98%

MDL No:
MFCD11204278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
2-{1,4-dioxaspiro[4.5]decan-8-ylamino}ethan-1-ol

SMILES:
OCCNC1CCC2(CC1)OCCO2

Tpsa:
50.72

Logp:
0.254

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0487610

--


Purity:
98%

MDL No:
MFCD11181976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-cyclohexyloxyphenol

SMILES:
OC1=CC=CC(OC2CCCCC2)=C1

Tpsa:
29.46

Logp:
3.1037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2