CS-0442402

(1S,5R)-2-azabicyclo[3.1.0]Hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212822-41-7

Select a Size

Pack Size SKU Availability Price
1g CS-0442402-1g In Stock ₹ 3,12,122.88
2.5g CS-0442402-2.5g In Stock ₹ 6,11,754.00

CS-0442402 - 1g

₹ 3,12,122.88

In Stock

Quantity

1

Base Price: ₹ 3,12,122.88

GST (18%): ₹ 56,182.118

Total Price: ₹ 3,68,304.998

Purity

98%

MDL No

None

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

C1CN[C@]2(C[C@@H]12)C(=O)O

Tpsa

49.33

Logp

-0.177

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV55638
1212822-41-7 | (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442402

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
C1CN[C@]2(C[C@@H]12)C(=O)O

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
Meso-(1R,5S,6R)-6-(Fluoromethyl)-3-Azabicyclo[3.1.0]Hexane(WX111219)

SMILES:
C([C@H]1[C@@H]2CNC[C@H]12)F

Tpsa:
12.03

Logp:
0.4213

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine

SMILES:
CC1=CC(=CC=C1)C2CC2C(C)N

Tpsa:
26.02

Logp:
2.44572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(R)-1-(5-fluoropyridin-3-yl)ethanamine

SMILES:
C[C@H](C1=CC(=CN=C1)F)N

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1