CS-0497461

2-(2-Bromoquinolin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2306264-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0497461-5g In Stock ₹ 1,86,178.56
10g CS-0497461-10g In Stock ₹ 3,10,155.00

CS-0497461 - 5g

₹ 1,86,178.56

In Stock

Quantity

1

Base Price: ₹ 1,86,178.56

GST (18%): ₹ 33,512.141

Total Price: ₹ 2,19,690.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂

Molecular Weight

266.09

Synonyms

None

SMILES

OC(=O)CC1=C2C(C=CC=C2)=NC(Br)=C1

Tpsa

50.19

Logp

2.6244

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58353
2306264-77-5 | 2-(2-Bromoquinolin-4-yl)acetic acid
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-0497461

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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:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
OC(=O)CC1=C2C(C=CC=C2)=NC(Br)=C1

Tpsa:
50.19

Logp:
2.6244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497462

--


Purity:
98%

MDL No:
MFCD23907466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NCC1CC2CC2C1

Tpsa:
26.02

Logp:
0.9912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IN₆O₂

Molecular Weight:
430.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)N1N=C(I)C2=C1N=CN=C2N

Tpsa:
107.95

Logp:
2.2413

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497464

--


Purity:
98%

MDL No:
MFCD28714716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.CN(C)[C@@H]1C[C@H](O)C1

Tpsa:
23.47

Logp:
0.4931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1