CS-0607155

3-(3,4-Difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1416439-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0607155-1g In Stock ₹ 72,640.44

CS-0607155 - 1g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

98%

MDL No

MFCD22689983

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₂N₃

Molecular Weight

235.23

Synonyms

None

SMILES

C1CN2C(=NC=C2C3=CC(=C(C=C3)F)F)CN1

Tpsa

29.85

Logp

1.9315

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14787
1416439-13-8 | 3-(3,4-Difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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-0607155

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Purity:
98%

MDL No:
MFCD22689983

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N₃

Molecular Weight:
235.23

Synonyms:
None

SMILES:
C1CN2C(=NC=C2C3=CC(=C(C=C3)F)F)CN1

Tpsa:
29.85

Logp:
1.9315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C1CC(C1)C2(CCOCC2)O

Tpsa:
29.46

Logp:
1.328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607157

--


Purity:
98%

MDL No:
MFCD22690127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC(=NN2C)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
73.85

Logp:
3.36572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0607158

--


Purity:
98%

MDL No:
MFCD20278201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN(C=N1)C2=CC=C(C=C2)F

Tpsa:
56.15

Logp:
3.3584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2