CS-0557210

Methyl 1-(2-(1H-imidazol-1-yl)ethyl)-5-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1355334-77-8

Select a Size

Pack Size SKU Availability Price
5g CS-0557210-5g In Stock ₹ 1,38,093.84

CS-0557210 - 5g

₹ 1,38,093.84

In Stock

Quantity

1

Base Price: ₹ 1,38,093.84

GST (18%): ₹ 24,856.891

Total Price: ₹ 1,62,950.731

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₃

Molecular Weight

237.26

Synonyms

Methyl 1-[2-(1H-imidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxylate

SMILES

COC(=O)C1CC(=O)N(C1)CCN2C=CN=C2

Tpsa

64.43

Logp

-0.0954

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0557210

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
Methyl 1-[2-(1H-imidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxylate

SMILES:
COC(=O)C1CC(=O)N(C1)CCN2C=CN=C2

Tpsa:
64.43

Logp:
-0.0954

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
N-(2-Bromo-3-methylbenzyl)-N-methylamine

SMILES:
CC1=C(C(=CC=C1)CNC)Br

Tpsa:
12.03

Logp:
2.47692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂IN₃

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C(=NN1)N)I

Tpsa:
54.7

Logp:
1.894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0557213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀IN₃

Molecular Weight:
251.07

Synonyms:
4-Iodo-1-propyl-1H-pyrazol-3-ylamine

SMILES:
CCCN1C=C(C(=N1)N)I

Tpsa:
43.84

Logp:
1.4799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2