CS-0726039

1,1-Dimethylethyl 3-(2-methoxy-2-oxoethylidene)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 441773-67-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0726039-2.5g In Stock ₹ 1,05,666.60
5g CS-0726039-5g In Stock ₹ 1,56,232.56
10g CS-0726039-10g In Stock ₹ 2,31,525.36

CS-0726039 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

O=C(/C=C1CN(CC/1)C(OC(C)(C)C)=O)OC

Tpsa

55.84

Logp

1.7266

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG60637
441773-67-7 | (Z)-tert-Butyl 3-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0726039

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(/C=C1CN(CC/1)C(OC(C)(C)C)=O)OC

Tpsa:
55.84

Logp:
1.7266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃NO

Molecular Weight:
219.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)COC1CCNCC1

Tpsa:
21.26

Logp:
1.7391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(O)C=C1F)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.6421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NC(CC(O)=O)C1=CN=CN=C1

Tpsa:
89.1

Logp:
-0.0489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3