CS-0472756

2-Azabicyclo[3.1.0]Hexane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 97277-23-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0472756-100mg In Stock ₹ 71,528.16
250mg CS-0472756-250mg In Stock ₹ 1,19,441.76

CS-0472756 - 100mg

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

MFCD19159733

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(=O)C1NC2C(C1)C2

Tpsa

49.33

Logp

-0.1786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV36137
97277-23-1 | 2-azabicyclo[3.1.0]hexane-3-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-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0472756

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Purity:
98%

MDL No:
MFCD19159733

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(=O)C1NC2C(C1)C2

Tpsa:
49.33

Logp:
-0.1786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472757

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
3-hydroxymethyl-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1C2C(CC1CO)C2

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
Carbamic acid, N-(3-methoxy-4-piperidinyl)-, 1,1-dimethylethyl ester

SMILES:
COC1C(CCNC1)NC(=O)OC(C)(C)C

Tpsa:
59.59

Logp:
0.888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472759

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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:
C₂₅H₃₁N₃O₄

Molecular Weight:
437.53

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4)C(N)CC1

Tpsa:
93.89

Logp:
3.8618

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3