CS-0499967

6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782857-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0499967-1g In Stock ₹ 93,688.20

CS-0499967 - 1g

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrN₃O₂

Molecular Weight

256.06

Synonyms

None

SMILES

CN1N=C(C(O)=O)C2=NC=C(Br)C=C12

Tpsa

68.01

Logp

1.429

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64809
1782857-58-2 | 6-bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine-3-carboxylic 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-0499967

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=NC=C(Br)C=C12

Tpsa:
68.01

Logp:
1.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=CN=C(Cl)C=C12

Tpsa:
68.01

Logp:
1.3199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499969

--


Purity:
97%

MDL No:
MFCD22544068

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
6-bromo-1-benzofuran-3-carboxylic acid

SMILES:
OC(=O)C1=COC2=CC(Br)=CC=C12

Tpsa:
50.44

Logp:
2.8935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
Bicyclo(2.2.2)octan-1-amine, 4-phenyl-

SMILES:
NC12CCC(CC1)(CC2)C1=CC=CC=C1

Tpsa:
26.02

Logp:
2.9897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1