CS-0516702

Ethyl 4-(4-bromophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2459725-77-8

Select a Size

Pack Size SKU Availability Price
1g CS-0516702-1g In Stock ₹ 32,598.36

CS-0516702 - 1g

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆BrN₃O₃

Molecular Weight

390.23

Synonyms

None

SMILES

O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Br)C=C3)OCC

Tpsa

66.24

Logp

4.00822

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM30186
2459725-77-8 | Ethyl 4-(4-bromophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
A2B Chem --

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-0516702

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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:
C₁₇H₁₆BrN₃O₃

Molecular Weight:
390.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Br)C=C3)OCC

Tpsa:
66.24

Logp:
4.00822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516703

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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:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
3-CHLORO-2-(4-ISOXAZOLYL)-5-(TRIFLUOROMETHYL)PYRIDINE

SMILES:
FC(C1=CN=C(C2=CON=C2)C(Cl)=C1)(F)F

Tpsa:
38.92

Logp:
3.4088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O

Molecular Weight:
224.57

Synonyms:
3-chloro-5-(trifluoromethyl)picolinaldehyde oxime

SMILES:
O/N=C/C1=NC=C(C(F)(F)F)C=C1Cl

Tpsa:
45.48

Logp:
2.5619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516705

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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:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
IC1=C(F)C=C(Cl)C(Br)=C1

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0