CS-0691970

Methyl (r)-1-methyl-5-oxopyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 122742-14-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0691970-100mg In Stock ₹ 4,705.80
250mg CS-0691970-250mg In Stock ₹ 7,529.28
1g CS-0691970-1g In Stock ₹ 19,764.36

CS-0691970 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

None

SMILES

CN1[C@H](CCC1=O)C(=O)OC

Tpsa

46.61

Logp

-0.2198

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24766
122742-14-7 | Methyl 1-methyl-5-oxopyrrolidine-2-carboxylate
A2B Chem ₹ 3,422.40 - ₹ 15,486.36

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

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Img

ChemScene

CS-0691970

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1[C@H](CCC1=O)C(=O)OC

Tpsa:
46.61

Logp:
-0.2198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691971

--


Purity:
98%

MDL No:
MFCD23702046

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₃NO₃

Molecular Weight:
349.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3

Tpsa:
47.56

Logp:
5.7658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)N=CN=C2N

Tpsa:
81.34

Logp:
1.3095

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₄S

Molecular Weight:
247.66

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1S(=O)(=O)Cl)OC(=O)N2

Tpsa:
80.14

Logp:
1.35702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1