CS-0532136

5-Bromopyridine-3,4-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 90325-36-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0532136-100mg In Stock ₹ 11,807.28
250mg CS-0532136-250mg In Stock ₹ 17,368.68
1g CS-0532136-1g In Stock ₹ 66,822.36

CS-0532136 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD09702458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrNO₄

Molecular Weight

246.01

Synonyms

5-Bromopyridine-3,4-dicarboxylicaci

SMILES

O=C(C1=C(C(O)=O)C(Br)=CN=C1)O

Tpsa

87.49

Logp

1.2405

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-0532136

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Purity:
98%

MDL No:
MFCD09702458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₄

Molecular Weight:
246.01

Synonyms:
5-Bromopyridine-3,4-dicarboxylicaci

SMILES:
O=C(C1=C(C(O)=O)C(Br)=CN=C1)O

Tpsa:
87.49

Logp:
1.2405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane

SMILES:
CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C

Tpsa:
18.46

Logp:
3.44742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
3-AMINO-4-NITRO-7-AZAINDOLE

SMILES:
O=N(C1=C2C(N)=CNC2=NC=C1)=O

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BF₃KO

Molecular Weight:
218.07

Synonyms:
None

SMILES:
O=[C-](C1CCCCC1)[B+3]([F-])([F-])[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A