CS-0108108

3-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 850640-17-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0108108-250mg In Stock ₹ 1,53,152.40
1g CS-0108108-1g In Stock ₹ 3,05,962.56

CS-0108108 - 250mg

₹ 1,53,152.40

In Stock

Quantity

1

Base Price: ₹ 1,53,152.40

GST (18%): ₹ 27,567.432

Total Price: ₹ 1,80,719.832

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₄O

Molecular Weight

280.32

Synonyms

None

SMILES

OC1=CC=CC(C2=C3C(N)=NC=CN3C(C4CCC4)=N2)=C1

Tpsa

76.44

Logp

2.9516

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0108108

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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:
C₁₆H₁₆N₄O

Molecular Weight:
280.32

Synonyms:
None

SMILES:
OC1=CC=CC(C2=C3C(N)=NC=CN3C(C4CCC4)=N2)=C1

Tpsa:
76.44

Logp:
2.9516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108109

--


Purity:
98%

MDL No:
MFCD30718525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₃O₇

Molecular Weight:
419.43

Synonyms:
N-Benzoyl-2'-O-(2-methoxyethyl)-5-methylcytidine

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO

Tpsa:
132.14

Logp:
0.08622

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0108114

--


Purity:
98%

MDL No:
MFCD03428519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₅O₇

Molecular Weight:
411.41

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](OCCOC)[C@H](N2C=NC3=C2N=C(NC3=O)NC(C(C)C)=O)O1

Tpsa:
160.82

Logp:
-1.0037

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0108119

--


Purity:
95+%

MDL No:
MFCD01111607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
5-[(4-Bromophenylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
O=C(/C1=C/NC2=CC=C(Br)C=C2)OC(C)(C)OC1=O

Tpsa:
64.63

Logp:
2.581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2