CS-0029918

2-Azabicyclo[3.1.0]hexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 132806-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0029918-1g In Stock ₹ 2,18,006.88

CS-0029918 - 1g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

MFCD08061284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

2,3-methanoproline

SMILES

O=C(C12NCCC1C2)O

Tpsa

49.33

Logp

-0.177

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30161
132806-36-1 | 2-Azabicyclo[3.1.0]hexane-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0029918

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Purity:
98%

MDL No:
MFCD08061284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
2,3-methanoproline

SMILES:
O=C(C12NCCC1C2)O

Tpsa:
49.33

Logp:
-0.177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029919

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Purity:
98%

MDL No:
MFCD13174911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate

SMILES:
O=C(C12NCCC1C2)OCC

Tpsa:
38.33

Logp:
0.3015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029920

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1=C(N2C=CN=C2)C(C)=CC(C)=C1

Tpsa:
17.82

Logp:
2.79756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0029922

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
3H-1,2,4-Triazol-3-one, 2,4-dihydro-4,5-dimethyl-

SMILES:
O=C1NN=C(C)N1C

Tpsa:
50.68

Logp:
-0.58318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0