CS-0726446

4-(Azetidin-1-yl)-4-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2091623-08-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

CC1(CCC(N)CC1)N1CCC1

Tpsa

29.26

Logp

1.3521

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31150
2091623-08-2 | 4-(azetidin-1-yl)-4-methylcyclohexan-1-amine
A2B Chem ₹ 43,721.16 - ₹ 5,62,300.32

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726446

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC1(CCC(N)CC1)N1CCC1

Tpsa:
29.26

Logp:
1.3521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0726447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
C1OC11CCCOC1

Tpsa:
21.76

Logp:
0.5658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FI

Molecular Weight:
250.05

Synonyms:
None

SMILES:
FC1=CC=CC=C1CCI

Tpsa:
0

Logp:
2.8032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₃

Molecular Weight:
220.02

Synonyms:
None

SMILES:
COC(=O)C1=C(C)ON=C1Br

Tpsa:
52.33

Logp:
1.53212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1