CS-0211997

Methyl 5-bromo-8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1133116-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211997-1g In Stock ₹ 7,015.92
5g CS-0211997-5g In Stock ₹ 20,705.52
25g CS-0211997-25g In Stock ₹ 82,308.72

CS-0211997 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

MFCD11855939

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

Methyl5-bromo-8-methyl–4-hydroxyquinoline-2-carboxylate

SMILES

CC1=C2C(=C(C=C1)Br)C(=O)C=C(C(=O)OC)N2

Tpsa

59.16

Logp

2.38562

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0211997

--


Purity:
98%

MDL No:
MFCD11855939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Methyl5-bromo-8-methyl–4-hydroxyquinoline-2-carboxylate

SMILES:
CC1=C2C(=C(C=C1)Br)C(=O)C=C(C(=O)OC)N2

Tpsa:
59.16

Logp:
2.38562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211998

--


Purity:
98%

MDL No:
MFCD22192493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=C(C2=CC=CC(N)=C2)C=C1

Tpsa:
46.33

Logp:
2.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212000

--


Purity:
98%

MDL No:
MFCD18783200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO₂

Molecular Weight:
241.59

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)Cl)OCC(F)(F)F

Tpsa:
31.35

Logp:
2.6847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212001

--


Purity:
96%

MDL No:
MFCD22383746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
Benzyl N-[2-(Morpholin-4-yl)-2-oxo-1-phenylethyl]carbaMate

SMILES:
O=C(OCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(N3CCOCC3)=O

Tpsa:
67.87

Logp:
2.5129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5