CS-0037437

5-Fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1034667-22-5

Select a Size

Pack Size SKU Availability Price
5g CS-0037437-5g In Stock ₹ 3,422.40
25g CS-0037437-25g In Stock ₹ 8,812.68
100g CS-0037437-100g In Stock ₹ 35,165.16

CS-0037437 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD15526909

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FN₄

Molecular Weight

152.13

Synonyms

5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine

SMILES

C1=C(C=NC2=NNC(=C12)N)F

Tpsa

67.59

Logp

0.6792

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0037437

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Purity:
98%

MDL No:
MFCD15526909

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅FN₄

Molecular Weight:
152.13

Synonyms:
5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine

SMILES:
C1=C(C=NC2=NNC(=C12)N)F

Tpsa:
67.59

Logp:
0.6792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0037438

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
Benzeneethanol, 2,5-difluoro-

SMILES:
C1=C(C=C(CCO)C(=C1)F)F

Tpsa:
20.23

Logp:
1.4996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037439

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
(4aR,7aS)-tert-Butyl tetrahydro-2H-[1,4]dioxino[2,3-c]pyrrole-6(3H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)OCCO2

Tpsa:
48

Logp:
1.0211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037440

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Purity:
98%

MDL No:
MFCD16652514

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.11

Synonyms:
5-Fluoro-2-(trifluoromethoxy)benzenamine

SMILES:
FC1=CC(N)=C(OC(F)(F)F)C=C1

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1