CS-1045689

1,2,2a,3,4,8b-hexahydrocyclobuta[a]naphthalen-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1989671-72-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

Cl.NC1CC2C=3C=CC=CC3CCC12

Tpsa

26.02

Logp

2.4854

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW01179
1989671-72-8 | 1H,2H,2aH,3H,4H,8bH-cyclobuta[a]naphthalen-2-amine hydrochloride
A2B Chem ₹ 60,747.60 - ₹ 4,08,292.32

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

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Img

ChemScene

CS-1045689

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
Cl.NC1CC2C=3C=CC=CC3CCC12

Tpsa:
26.02

Logp:
2.4854

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClF₃N

Molecular Weight:
279.73

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C=C1)CC2(NCCC2)C

Tpsa:
12.03

Logp:
3.8118

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
None

SMILES:
Cl.O=S(=O)(CC)C1(CN)CC1

Tpsa:
60.16

Logp:
0.3342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045692

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
Cl.C#CC(N)C1OCCCC1

Tpsa:
35.25

Logp:
0.9378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1