CS-0474829

Tert-butyl 6-amino-1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2055225-11-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0474829-100mg In Stock ₹ 39,956.52

CS-0474829 - 100mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(C=NC(N)=C2)C1

Tpsa

68.45

Logp

1.9145

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70770
2055225-11-9 | tert-butyl 6-amino-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxylate
A2B Chem ₹ 42,437.76 - ₹ 1,25,430.96

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474829

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=NC(N)=C2)C1

Tpsa:
68.45

Logp:
1.9145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NCC1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
68.45

Logp:
1.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CC1C=C2C(CNC2)=CN=1

Tpsa:
48.71

Logp:
0.55648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=NC(=C2)C3CC3)C1

Tpsa:
42.43

Logp:
3.2097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1