CS-0458682

Diethyl 4,4-dimethoxypyrrolidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 93186-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458682-1g In Stock ₹ 95,484.96

CS-0458682 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₆

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(N1C(C(OCC)=O)CC(OC)(OC)C1)OCC

Tpsa

74.3

Logp

0.7694

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY76555
93186-12-0 | diethyl 4,4-dimethoxypyrrolidine-1,2-dicarboxylate
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

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458682

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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:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(N1C(C(OCC)=O)CC(OC)(OC)C1)OCC

Tpsa:
74.3

Logp:
0.7694

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 2,3-Dihydrobenzofuran-3-acetate

SMILES:
O=C(OC)CC1COC2=CC=CC=C12

Tpsa:
35.53

Logp:
1.7257

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
7-Methoxy-2,3-dihydrobenzofuran-3-acetic acid

SMILES:
O=C(O)CC1COC2=C(OC)C=CC=C12

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
2-Methylcycloheptanone

SMILES:
O=C1C(C)CCCCC1

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0