CS-0736147

tert-Butyl 1-(2-amino-2-oxoethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1270029-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736147-5g In Stock ₹ 2,65,578.24

CS-0736147 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

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(C1)N(CC(N)=O)N=C2

Tpsa

90.45

Logp

0.6191

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA41960
1270029-91-8 | tert-Butyl 1-(2-amino-2-oxoethyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-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-0736147

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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(C1)N(CC(N)=O)N=C2

Tpsa:
90.45

Logp:
0.6191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
COC(=O)CC1=C(Cl)NC2=CC=CC=C12

Tpsa:
42.09

Logp:
2.5368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₄

Molecular Weight:
253.64

Synonyms:
None

SMILES:
OC(=O)CC1=C(NC2=C(Cl)C=CC=C12)C(O)=O

Tpsa:
90.39

Logp:
2.1466

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0736152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
COC(=O)CC1=C(Cl)NC2=CC=C(OC)C=C12

Tpsa:
51.32

Logp:
2.5454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3