CS-0470374

2-Benzyl 7-(tert-butyl) 5,6-dihydroimidazo[1,2-a]pyrazine-2,7(8H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2306272-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0470374-5g In Stock ₹ 1,50,157.80

CS-0470374 - 5g

₹ 1,50,157.80

In Stock

Quantity

1

Base Price: ₹ 1,50,157.80

GST (18%): ₹ 27,028.404

Total Price: ₹ 1,77,186.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₄

Molecular Weight

357.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C=C(N=C2C1)C(=O)OCC1=CC=CC=C1

Tpsa

73.66

Logp

2.9908

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH72062
2306272-25-1 | 2-benzyl 7-tert-butyl 5H,6H,7H,8H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
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

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Img

ChemScene

CS-0470374

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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:
C₁₉H₂₃N₃O₄

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(N=C2C1)C(=O)OCC1=CC=CC=C1

Tpsa:
73.66

Logp:
2.9908

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₄O₂

Molecular Weight:
128.09

Synonyms:
None

SMILES:
O=[N+]([O-])C1N(N)C=CN=1

Tpsa:
86.98

Logp:
-0.4949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C[C@H]1CC[C@H](N1)C(O)=O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C[C@@H]1CC[C@H](N1)C(O)=O

Tpsa:
49.33

Logp:
0.2115

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1