CS-0748712

2-Cyclobutylaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2172569-51-4

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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

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

None

SMILES

Cl.NC1=CC=CC=C1C1CCC1

Tpsa

26.02

Logp

2.9581

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04299
2172569-51-4 | 2-cyclobutylaniline hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748712

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
Cl.NC1=CC=CC=C1C1CCC1

Tpsa:
26.02

Logp:
2.9581

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748713

--


Purity:
98%

MDL No:
MFCD21099823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1CCOC1

Tpsa:
35.25

Logp:
1.7727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748714

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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:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(=O)C11CCCCC1

Tpsa:
58.64

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748715

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Purity:
98%

MDL No:
MFCD07781480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CC1=C2C=NNC2=CC(F)=C1

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0