CS-0037491

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

Manufacturer: ChemScene

CAS Number: 916325-85-4

Select a Size

Pack Size SKU Availability Price
1g CS-0037491-1g In Stock ₹ 6,331.44
5g CS-0037491-5g In Stock ₹ 21,047.76
25g CS-0037491-25g In Stock ₹ 80,939.76

CS-0037491 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

MFCD11040726

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrN₃O₂

Molecular Weight

242.03

Synonyms

5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

SMILES

C1=C(C=NC2=NNC(=C12)C(=O)O)Br

Tpsa

78.87

Logp

1.4186

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0037491

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Purity:
97%

MDL No:
MFCD11040726

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

SMILES:
C1=C(C=NC2=NNC(=C12)C(=O)O)Br

Tpsa:
78.87

Logp:
1.4186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0037492

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
5-BroMo-3-cyclopropyl-1H-pyrazolo[3,4-b]pyridine

SMILES:
C1CC1C2=C3C=C(C=NC3=NN2)Br

Tpsa:
41.57

Logp:
2.5978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037493

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
2'-(DIFLUOROMETHOXY)ACETOPHENONE

SMILES:
CC(=O)C1=CC=CC=C1OC(F)F

Tpsa:
26.3

Logp:
2.4906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037494

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

SMILES:
NC1=NC2=C(S1)CC(N)CC2

Tpsa:
64.93

Logp:
0.5413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0