CS-0184792

7-[(tert-Butoxy)carbonyl]-5H,6H,7H,8H-imidazo[1,5-a]pyrazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1432058-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0184792-1g In Stock ₹ 95,656.08
5g CS-0184792-5g In Stock ₹ 2,86,540.44

CS-0184792 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₄

Molecular Weight

267.28

Synonyms

Imidazo[1,5-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester

SMILES

O=C(C1=NC=C2CN(C(OC(C)(C)C)=O)CCN21)O

Tpsa

84.66

Logp

1.332

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-0184792

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
Imidazo[1,5-a]pyrazine-3,7(8H)-dicarboxylic acid, 5,6-dihydro-, 7-(1,1-dimethylethyl) ester

SMILES:
O=C(C1=NC=C2CN(C(OC(C)(C)C)=O)CCN21)O

Tpsa:
84.66

Logp:
1.332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=NC=CC=N1)O.[H]Cl

Tpsa:
63.08

Logp:
0.5966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C1=NC=NC(NC2CCN(C(C)=O)CC2)=C1)O

Tpsa:
95.42

Logp:
0.5976

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0184795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(Cl)N=C2C(Cl)=C1)O

Tpsa:
63.08

Logp:
2.6348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1