CS-0494689

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

Manufacturer: ChemScene

CAS Number: 1521278-83-0

Select a Size

Pack Size SKU Availability Price
1g CS-0494689-1g In Stock ₹ 1,26,029.88
5g CS-0494689-5g In Stock ₹ 2,09,450.88

CS-0494689 - 1g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₃

Molecular Weight

266.30

Synonyms

None

SMILES

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

Tpsa

101.31

Logp

0.8018

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY18963
1521278-83-0 | "tert-butyl 3-carbamoyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate"
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0494689

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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:
C₁₂H₁₈N₄O₃

Molecular Weight:
266.30

Synonyms:
None

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

Tpsa:
101.31

Logp:
0.8018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494690

--


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

--


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