CS-0099853

7-(tert-Butyl) 1-methyl 5,6-dihydroimidazo[1,5-a]pyrazine-1,7(8H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1094091-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0099853-5g In Stock ₹ 1,99,611.48
10g CS-0099853-10g In Stock ₹ 3,32,400.60

CS-0099853 - 5g

₹ 1,99,611.48

In Stock

Quantity

1

Base Price: ₹ 1,99,611.48

GST (18%): ₹ 35,930.066

Total Price: ₹ 2,35,541.546

Purity

95%

MDL No

MFCD27992976

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

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

SMILES

O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C=N1)OC

Tpsa

73.66

Logp

1.4204

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX32050
1094091-44-7 | 7-tert-butyl1-methyl5,6-dihydroimidazo[1,5-a]pyrazine-1,7(8H)-dicarboxylate
A2B Chem --

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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-0099853

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Purity:
95%

MDL No:
MFCD27992976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

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

SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCN2C=N1)OC

Tpsa:
73.66

Logp:
1.4204

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0099854

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
Methyl 5-(diethoxymethyl)-1H-imidazole-4-carboxylate

SMILES:
O=C(C1=C(C(OCC)OCC)N=CN1)OC

Tpsa:
73.44

Logp:
1.2679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0099855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1S)-1-(3-aminophenyl)ethanol

SMILES:
NC1=CC=CC([C@@H](O)C)=C1

Tpsa:
46.25

Logp:
1.3221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(O)[C@@H]1N(C)[C@H](C2=CC=CC=C2)CC1

Tpsa:
40.54

Logp:
1.9065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2