CS-0056104

(1R,3S,5R)-2-Azabicyclo[3.1.0]hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 214193-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0056104-1g In Stock ₹ 1,81,472.76
2.5g CS-0056104-2.5g In Stock ₹ 3,55,330.68
5g CS-0056104-5g In Stock ₹ 5,25,595.08
10g CS-0056104-10g In Stock ₹ 7,79,280.48

CS-0056104 - 1g

₹ 1,81,472.76

In Stock

Quantity

1

Base Price: ₹ 1,81,472.76

GST (18%): ₹ 32,665.097

Total Price: ₹ 2,14,137.857

Purity

98%

MDL No

MFCD09040606

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

O=C([C@H]1N[C@]2([H])C[C@]2([H])C1)O

Tpsa

49.33

Logp

-0.1786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF80391
214193-12-1 | (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-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-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056104

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Purity:
98%

MDL No:
MFCD09040606

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:
O=C([C@H]1N[C@]2([H])C[C@]2([H])C1)O

Tpsa:
49.33

Logp:
-0.1786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056105

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂IN

Molecular Weight:
237.08

Synonyms:
None

SMILES:
N#CC(C)(C)CCCI

Tpsa:
23.79

Logp:
2.75138

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0056106

--


Purity:
98%

MDL No:
MFCD26938296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)CC1CC(C)(C)C1

Tpsa:
37.3

Logp:
1.8973

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0056107

--


Purity:
98%

MDL No:
MFCD12963547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
3-cyano-1H-Indazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(NN=C2C#N)C=C1)OC

Tpsa:
78.77

Logp:
1.22118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1