CS-0056692

(1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 134732-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0056692-1g In Stock ₹ 2,39,140.20

CS-0056692 - 1g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

Purity

98%

MDL No

MFCD28501971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

OC([C@]12[C@](CCN2)([H])C1)=O

Tpsa

49.33

Logp

-0.177

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31549
134732-52-8 | (1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid
A2B Chem ₹ 2,06,114.04

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056692

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Purity:
98%

MDL No:
MFCD28501971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC([C@]12[C@](CCN2)([H])C1)=O

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056693

--


Purity:
97%

MDL No:
MFCD16610068

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
5-Bromo-7-methoxyindole

SMILES:
COC1=CC(Br)=CC2=C1NC=C2

Tpsa:
25.02

Logp:
2.939

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056694

--


Purity:
98%

MDL No:
MFCD11848531

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
None

SMILES:
FC(C1=CC(Br)=CC2=C1NC=C2)(F)F

Tpsa:
15.79

Logp:
3.9492

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056695

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
1H-Indazole,5-broMo-4-trifluoroMethyl

SMILES:
FC(C1=C(Br)C=CC2=C1C=NN2)(F)F

Tpsa:
28.68

Logp:
3.3442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0