CS-0321236

Ethyl 7-bromo-4-hydroxy-8-methylquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1189107-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0321236-1g In Stock ₹ 1,29,537.84
5g CS-0321236-5g In Stock ₹ 3,91,864.80

CS-0321236 - 1g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₃

Molecular Weight

310.14

Synonyms

7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester

SMILES

O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC

Tpsa

59.42

Logp

3.18802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE24248
1189107-52-5 | 7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl 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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0321236

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
7-Bromo-4-hydroxy-8-methylquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(O)C2=CC=C(Br)C(C)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.18802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321237

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
7-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CC1(C)CCNC2=C1C=CC(=C2)F

Tpsa:
12.03

Logp:
2.9189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0321238

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₅

Molecular Weight:
203.15

Synonyms:
C-(5-Methyl-[1,3,4]oxadiazol-2-yl)-methylamine oxalate

SMILES:
CC1=NN=C(CN)O1.C(=O)(C(=O)O)O

Tpsa:
139.54

Logp:
-1.00768

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0321239

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
1-(Isoxazol-5-yl)ethanaMine hydrochloride

SMILES:
CC(C1=CC=NO1)N.Cl

Tpsa:
52.05

Logp:
1.1161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1