CS-0061870

Methyl 3-bromo-4-oxocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1004764-65-1

Select a Size

Pack Size SKU Availability Price
5g CS-0061870-5g In Stock ₹ 1,11,142.44

CS-0061870 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

MFCD26399743

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrO₃

Molecular Weight

221.05

Synonyms

methyl 3-bromo-4-oxocyclopentanecarboxylate

SMILES

COC(=O)C1CC(C(C1)=O)Br

Tpsa

43.37

Logp

0.902

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV18842
1004764-65-1 | Methyl 3-bromo-4-oxocyclopentanecarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061870

--


Purity:
95%

MDL No:
MFCD26399743

Storage:
4°C

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

Molecular Formula:
C₇H₉BrO₃

Molecular Weight:
221.05

Synonyms:
methyl 3-bromo-4-oxocyclopentanecarboxylate

SMILES:
COC(=O)C1CC(C(C1)=O)Br

Tpsa:
43.37

Logp:
0.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061871

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Tetrahydrophthalic acid Methyl ester

SMILES:
COC(=O)C1CC=CCC1C(=O)O

Tpsa:
63.6

Logp:
0.8264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061872

--


Purity:
95%

MDL No:
MFCD20257640

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
methyl 1,2,3,4-tetrahydro-2-oxoquinoline-3-carboxylate

SMILES:
COC(=O)C1CC2=C(C=CC=C2)NC1=O

Tpsa:
55.4

Logp:
0.9704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061873

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
Proline, 5-oxo-1-phenyl-, methyl ester

SMILES:
COC(=O)C1CCC(=O)N1C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.355

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2