CS-0494690

Tert-butyl 3-cyano-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1781647-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0494690-5g In Stock ₹ 2,03,889.48
10g CS-0494690-10g In Stock ₹ 2,86,027.08

CS-0494690 - 5g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₄O₂

Molecular Weight

248.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2C#N

Tpsa

82.01

Logp

1.57458

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY11992
1781647-67-3 | "tert-butyl 3-cyano-1H,4H,5H,6H,7H-pyrazolo[4,3-c]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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0494690

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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:
C₁₂H₁₆N₄O₂

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)NN=C2C#N

Tpsa:
82.01

Logp:
1.57458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494691

--


Purity:
98%

MDL No:
MFCD09835046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
CCOC1=CC(C(O)=O)=NN1

Tpsa:
75.21

Logp:
0.5066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494692

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
4-[(1H-Pyrazol-1-yl)methyl]oxan-4-ol

SMILES:
OC1(CCOCC1)CN2N=CC=C2

Tpsa:
47.28

Logp:
0.4246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC1=CN(N=C1)CC2(O)CCOCC2

Tpsa:
47.28

Logp:
0.73302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2