CS-0679310

Methyl 7-bromo-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 942152-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0679310-5g In Stock ₹ 3,05,791.44

CS-0679310 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₄

Molecular Weight

312.12

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)Br)C(=C(C1=O)C(=O)OC)O

Tpsa

68.53

Logp

1.7932

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI62912
942152-80-9 | Methyl 7-bromo-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-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

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-0679310

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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:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)Br)C(=C(C1=O)C(=O)OC)O

Tpsa:
68.53

Logp:
1.7932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN1CC[C@H](C1)C(=O)OC

Tpsa:
55.84

Logp:
0.823

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1COC2=C(C=CC(=C2C1O)F)F

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
COC(=O)C1=CNC2=C(C1=O)C=CC=C2Cl

Tpsa:
59.16

Logp:
1.9681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1