CS-1232447

rel-(1R,6S)-2-Azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2137717-74-7

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

C₇H₁₂ClNO₂

Molecular Weight

177.63

Synonyms

None

SMILES

O=C([C@]12NCCC[C@@]1([H])C2)O.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01EMDO
rac-(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride, cis
Aaron Chemicals LLC ₹ 31,486.08 - ₹ 3,67,480.20

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1232447

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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:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
O=C([C@]12NCCC[C@@]1([H])C2)O.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO

Molecular Weight:
284.07

Synonyms:
None

SMILES:
NCC1=CC(C(F)(F)F)=C(Br)C=C1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
NCC1=CC(OC)=C(OC)C(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1232452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₂

Molecular Weight:
293.10

Synonyms:
None

SMILES:
NCC1=CC=C(OC)C(OC)=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A