CS-0464676

2-Bromo-8-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 199871-96-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0464676-250mg In Stock ₹ 17,368.68
1g CS-0464676-1g In Stock ₹ 42,865.56
5g CS-0464676-5g In Stock ₹ 1,27,741.08

CS-0464676 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD16250294

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO

Molecular Weight

238.08

Synonyms

2-Bromo-8-methoxy-quinoline

SMILES

COC1=CC=CC2=C1N=C(C=C2)Br

Tpsa

22.12

Logp

3.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB09205
199871-96-0 | 2-Bromo-8-methoxy-quinoline
A2B Chem ₹ 19,079.88 - ₹ 1,29,452.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464676

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Purity:
98%

MDL No:
MFCD16250294

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
2-Bromo-8-methoxy-quinoline

SMILES:
COC1=CC=CC2=C1N=C(C=C2)Br

Tpsa:
22.12

Logp:
3.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464677

--


Purity:
98%

MDL No:
MFCD11052549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₃S

Molecular Weight:
156.16

Synonyms:
3-Formyl-2-thiophenecarboxylic acid

SMILES:
C1=CSC(=C1C=O)C(=O)O

Tpsa:
54.37

Logp:
1.2588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464678

--


Purity:
98%

MDL No:
MFCD13177841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
1H-Isoindol-1-one, 7-(4-fluorophenyl)-2,3-dihydro-

SMILES:
FC=1C=CC(=CC1)C2=CC=CC3=C2C(NC3)=O

Tpsa:
29.1

Logp:
2.7361

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
4-(4-Ethoxycarbonylanilino)-4-oxobut-2-enoic acid

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

Tpsa:
92.7

Logp:
1.4426

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5