CS-0727470

tert-Butyl 3-formyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1781529-76-7

Select a Size

Pack Size SKU Availability Price
1g CS-0727470-1g In Stock ₹ 3,39,416.52

CS-0727470 - 1g

₹ 3,39,416.52

In Stock

Quantity

1

Base Price: ₹ 3,39,416.52

GST (18%): ₹ 61,094.974

Total Price: ₹ 4,00,511.494

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C(C1)=NC=C2C=O

Tpsa

64.43

Logp

1.4463

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08872
1781529-76-7 | tert-Butyl 3-formyl-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
A2B Chem ₹ 54,245.04 - ₹ 2,17,921.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=NC=C2C=O

Tpsa:
64.43

Logp:
1.4463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2CC(C=C2)C1C(N)=O

Tpsa:
81.42

Logp:
1.1871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2CO[C@@H](CN)[C@H]2C1

Tpsa:
64.79

Logp:
1.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC(=O)\C=C\C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2