CS-0735569

tert-Butyl 2-(2-amino-2-oxoethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1270029-90-7

Select a Size

Pack Size SKU Availability Price
1g CS-0735569-1g In Stock ₹ 75,036.12

CS-0735569 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

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=CN(CC(N)=O)N=C2C1

Tpsa

90.45

Logp

0.6191

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41961
1270029-90-7 | tert-Butyl 2-(2-amino-2-oxoethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-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

Show Difference

Img

ChemScene

CS-0735569

--


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=CN(CC(N)=O)N=C2C1

Tpsa:
90.45

Logp:
0.6191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FN₃O₂

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=CN(CC(C)(C)F)N=C2C1

Tpsa:
47.36

Logp:
2.8819

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C(NC1=NC=CN1)C1=CC=CC=C1

Tpsa:
40.71

Logp:
2.0218

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0735572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClFN₂

Molecular Weight:
258.68

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=NC2=CC=C(Cl)C=C2N=C1

Tpsa:
25.78

Logp:
4.0893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1