CS-0651358

6-Phenyl-3-azabicyclo[4.1.0]heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 1892727-91-1

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

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

None

SMILES

[H]Cl.C12CNCCC1(C3=CC=CC=C3)C2

Tpsa

12.03

Logp

2.3594

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM75909
1892727-91-1 | 6-phenyl-3-azabicyclo[4.1.0]heptane 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-P403+P233-P405-P501

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Img

ChemScene

CS-0651358

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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:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
[H]Cl.C12CNCCC1(C3=CC=CC=C3)C2

Tpsa:
12.03

Logp:
2.3594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
None

SMILES:
N#CCC1=CC=C(Cl)C(F)=C1Br

Tpsa:
23.79

Logp:
3.30768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0651360

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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:
C₁₃H₁₆BrClFNO₂

Molecular Weight:
352.63

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C(F)=C1Br)Cl)OC(C)(C)C

Tpsa:
38.33

Logp:
4.3088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BClFNO₄

Molecular Weight:
399.69

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(C(F)=C1B2OC(C)(C(C)(C)O2)C)Cl)OC(C)(C)C

Tpsa:
56.79

Logp:
3.8455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4