CS-0582987

(1-(4-Chlorophenyl)-3,3-dimethylcyclobutyl)methanamine

Manufacturer: ChemScene

CAS Number: 1504874-48-9

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

C₁₃H₁₈ClN

Molecular Weight

223.74

Synonyms

None

SMILES

CC1(CC(C1)(CN)C2=CC=C(C=C2)Cl)C

Tpsa

26.02

Logp

3.3565

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU77198
1504874-48-9 | (1-(4-chlorophenyl)-3,3-dimethylcyclobutyl)methanamine
A2B Chem --

Related Products

Img

ChemScene

CS-0583192

--

Img

ChemScene

CS-0586920

--

Img

ChemScene

CS-0577279

--

Img

ChemScene

CS-0578065

--

Img

ChemScene

CS-0596821

--

Img

ChemScene

CS-0596736

--

Img

ChemScene

CS-0570665

--

Img

ChemScene

CS-0589901

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CC1(CC(C1)(CN)C2=CC=C(C=C2)Cl)C

Tpsa:
26.02

Logp:
3.3565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
CN(C)CCN1C=C(C(=O)NC1=O)C#N

Tpsa:
81.89

Logp:
-1.03012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(NC2=CSC=C2)=O)=C1

Tpsa:
66.4

Logp:
2.6986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₂

Molecular Weight:
282.38

Synonyms:
Benzoic acid, 2,4,6-trimethyl-, 2,4,6-trimethylphenyl ester

SMILES:
CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2C)C)C)C

Tpsa:
26.3

Logp:
4.75632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2