CS-0492438

2-(7-Bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 954215-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0492438-5g In Stock ₹ 2,79,182.28

CS-0492438 - 5g

₹ 2,79,182.28

In Stock

Quantity

1

Base Price: ₹ 2,79,182.28

GST (18%): ₹ 50,252.81

Total Price: ₹ 3,29,435.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O₄

Molecular Weight

299.08

Synonyms

None

SMILES

COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1

Tpsa

92.28

Logp

1.6013

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23248
954215-12-4 | 2-(7-bromo-4-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-oxo-acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0492438

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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:
C₁₀H₇BrN₂O₄

Molecular Weight:
299.08

Synonyms:
None

SMILES:
COC1=C2C(NC=C2C(=O)C(O)=O)=C(Br)N=C1

Tpsa:
92.28

Logp:
1.6013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0492439

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
2-amino-6-trifluoromethyl-pyridin-3-yl-methanol

SMILES:
OCC1C(N)=NC(=CC=1)C(F)(F)F

Tpsa:
59.14

Logp:
1.1749

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-8-methyl-, methyl ester

SMILES:
COC(=O)C1C(Cl)=NC2C(=CC=CC=2C)C=1

Tpsa:
39.19

Logp:
2.98322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂FNO₂

Molecular Weight:
260.05

Synonyms:
None

SMILES:
OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1

Tpsa:
50.19

Logp:
3.3789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1