CS-0692473

Methyl 1-(3-bromophenyl)-5-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1239750-06-1

Select a Size

Pack Size SKU Availability Price
5g CS-0692473-5g In Stock ₹ 1,45,794.24

CS-0692473 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₃

Molecular Weight

298.13

Synonyms

None

SMILES

COC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Br

Tpsa

46.61

Logp

1.975

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15573
1239750-06-1 | 1-(3-Bromo-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid methyl ester
A2B Chem --

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

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Img

ChemScene

CS-0692473

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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:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Br

Tpsa:
46.61

Logp:
1.975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)N3C=CC=C3)C(=O)O

Tpsa:
55.12

Logp:
3.299

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692475

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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:
C₉H₆N₄O

Molecular Weight:
186.17

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CC#N

Tpsa:
75.6

Logp:
1.19768

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692476

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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:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
COC(=O)C1CC(=O)N(C1)C2=NC3=CC=CC=C3S2

Tpsa:
59.5

Logp:
1.8222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2