CS-0445372

3,6-Dibromo-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1357946-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0445372-250mg In Stock ₹ 2,994.60
1g CS-0445372-1g In Stock ₹ 11,208.36
5g CS-0445372-5g In Stock ₹ 56,041.80
10g CS-0445372-10g In Stock ₹ 83,078.76

CS-0445372 - 250mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂N₃

Molecular Weight

276.92

Synonyms

None

SMILES

C1=C2C(=CN=C1Br)C(=NN2)Br

Tpsa

41.57

Logp

2.4829

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE66472
1357946-34-9 | 3,6-Dibromo-1H-pyrazolo[4,3-c]pyridine
A2B Chem ₹ 5,646.96 - ₹ 77,859.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0445372

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
C1=C2C(=CN=C1Br)C(=NN2)Br

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
1-methyl-1H-imidazo[1,2-b]pyrazole-7-carboxylic acid(SALTDATA

SMILES:
CN1C=CN2C1=C(C=N2)C(=O)O

Tpsa:
59.53

Logp:
0.371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
4-(3,4-Difluorophenyl)benzaldehyde

SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)F)F)C=O

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
2-[1-(3-Fluorophenyl)cyclobutyl]acetic acid

SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)CC(=O)O

Tpsa:
37.3

Logp:
2.7221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3