CS-0736911

3-(Benzylamino)cyclobutanecarboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1381948-14-6

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Purity

98%

MDL No

MFCD20527366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

Cl.OC(=O)C1CC(C1)NCC1=CC=CC=C1

Tpsa

49.33

Logp

2.0612

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA57108
1381948-14-6 | 3-(Benzylamino)cyclobutanecarboxylic acid hydrochloride
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

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-0736911

--


Purity:
98%

MDL No:
MFCD20527366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.OC(=O)C1CC(C1)NCC1=CC=CC=C1

Tpsa:
49.33

Logp:
2.0612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0736912

--


Purity:
98%

MDL No:
MFCD22631790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃S

Molecular Weight:
259.37

Synonyms:
None

SMILES:
CC(=O)SCC1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.5231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736913

--


Purity:
95%

MDL No:
MFCD18206321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#C/C(C1=CC=C2C=CC=NC2=N1)=C/N(C)C

Tpsa:
52.81

Logp:
2.05588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736914

--


Purity:
95%

MDL No:
MFCD22631760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₃

Molecular Weight:
308.38

Synonyms:
None

SMILES:
CCNC1=CC=NC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
76.58

Logp:
2.2966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4