CS-0669610

Ethyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 66643-45-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669610-5g In Stock ₹ 1,12,511.40

CS-0669610 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD26792697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

CCOC(=O)N1CCC2C(C1)O2

Tpsa

42.07

Logp

0.616

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX44422
66643-45-6 | Ethyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669610

--


Purity:
98%

MDL No:
MFCD26792697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2C(C1)O2

Tpsa:
42.07

Logp:
0.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669611

--


Purity:
98%

MDL No:
MFCD26792698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CCOC(=O)N1CC=CC(C1)O

Tpsa:
49.77

Logp:
0.3756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669612

--


Purity:
98%

MDL No:
MFCD01317563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₆S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)C(=O)OC)S(=O)(=O)N

Tpsa:
104.92

Logp:
0.1378

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669613

--


Purity:
98%

MDL No:
MFCD31628763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
C1COCCN1CCNC(=O)C2=CC(=CS2)Br

Tpsa:
41.57

Logp:
1.5726

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4