CS-0046496

Ethyl 7-oxa-2-azabicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 177980-28-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0046496-250mg In Stock ₹ 73,410.48
1g CS-0046496-1g In Stock ₹ 1,46,735.40

CS-0046496 - 250mg

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, ethyl ester

SMILES

O=C(OCC)N1C2C(O2)CCC1

Tpsa

42.07

Logp

0.9636

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF26645
177980-28-8 | 7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, ethyl ester
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-0046496

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
7-Oxa-2-azabicyclo[4.1.0]heptane-2-carboxylic acid, ethyl ester

SMILES:
O=C(OCC)N1C2C(O2)CCC1

Tpsa:
42.07

Logp:
0.9636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046497

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Purity:
97%

MDL No:
MFCD28050357

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
ETHYL 2-CHLORO-1,3-BENZOTHIAZOLE-5-CARBOXYLATE

SMILES:
O=C(C1=CC=C(SC(Cl)=N2)C2=C1)OCC

Tpsa:
39.19

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046499

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Purity:
97%

MDL No:
MFCD00274102

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉N₅O₆

Molecular Weight:
353.33

Synonyms:
N-Isobutyrylguanosine

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1CO

Tpsa:
162.59

Logp:
-1.6744

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0046501

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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:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1NC(C2CNOC21)=O

Tpsa:
67.43

Logp:
-1.8376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0