CS-0611738

Methyl 4-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1499872-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0611738-5g In Stock ₹ 1,26,115.44

CS-0611738 - 5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₃

Molecular Weight

143.14

Synonyms

3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester

SMILES

O=C(C1CNCC1=O)OC

Tpsa

55.4

Logp

-1.0521

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM31725
1499872-70-6 | Methyl 4-oxopyrrolidine-3-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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0611738

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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:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
3-Pyrrolidinecarboxylic acid, 4-oxo-, methyl ester

SMILES:
O=C(C1CNCC1=O)OC

Tpsa:
55.4

Logp:
-1.0521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0611739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(CC1)CCC21CCNC2

Tpsa:
29.1

Logp:
1.1092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611740

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Purity:
≥85%

MDL No:
MFCD00057735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Li₃N₅O₁₀P₂S

Molecular Weight:
477.07

Synonyms:
GDPβS (trilithium)

SMILES:
O=C(N=C(N1)N)C2=C1N([C@@H]3O[C@H](COP(OP(O[Li])(S[Li])=O)(O[Li])=O)[C@@H](O)[C@H]3O)C=N2

Tpsa:
210.34

Logp:
-1.4127

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0611741

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(C1CC12CNC2)O

Tpsa:
49.33

Logp:
-0.3195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1