CS-0744292

Methyl 1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1011359-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0744292-5g In Stock ₹ 95,656.08
10g CS-0744292-10g In Stock ₹ 1,41,772.92

CS-0744292 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

MFCD09468176

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂S

Molecular Weight

287.34

Synonyms

None

SMILES

COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CS1

Tpsa

57.01

Logp

2.79182

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ06240
1011359-89-9 | methyl 1,3-dimethyl-6-thien-2-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0744292

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Purity:
98%

MDL No:
MFCD09468176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CS1

Tpsa:
57.01

Logp:
2.79182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744293

--


Purity:
98%

MDL No:
MFCD06195527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CO1

Tpsa:
70.15

Logp:
2.32332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744294

--


Purity:
98%

MDL No:
MFCD09468177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C2=NC(C)=C1)C1=CC=C(F)C=C1

Tpsa:
57.01

Logp:
2.96304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744295

--


Purity:
98%

MDL No:
MFCD08559106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₄

Molecular Weight:
278.06

Synonyms:
None

SMILES:
COC(=O)CCN1C=C(Br)C(=N1)[N+]([O-])=O

Tpsa:
87.26

Logp:
1.1169

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4