CS-0494653

1-Methyl-2-azabicyclo[3.1.0]Hexane hydrochloride

Manufacturer: ChemScene

CAS Number: 1307911-10-9

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

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

None

SMILES

Cl.CC12C(CCN2)C1

Tpsa

12.03

Logp

1.1801

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39617
1307911-10-9 | 1-Methyl-2-azabicyclo[3.1.0]Hexane hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0494653

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.CC12C(CCN2)C1

Tpsa:
12.03

Logp:
1.1801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2NC3(C)C(C2)C3

Tpsa:
12.03

Logp:
2.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H]2N[C@]3(C)[C@@](C2)([H])C3

Tpsa:
12.03

Logp:
2.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1C2C(CC1=O)C2

Tpsa:
34.14

Logp:
1.3429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1