CS-0268343

8-(4-Fluorophenyl)-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-dione

Manufacturer: ChemScene

CAS Number: 1105190-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0268343-1g In Stock ₹ 1,48,874.40

CS-0268343 - 1g

₹ 1,48,874.40

In Stock

Quantity

1

Base Price: ₹ 1,48,874.40

GST (18%): ₹ 26,797.392

Total Price: ₹ 1,75,671.792

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₄O₂

Molecular Weight

248.21

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2CCN3C(=O)C(=O)NN=C23)F

Tpsa

70.99

Logp

0.2224

H Acceptors

5

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268343

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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:
C₁₁H₉FN₄O₂

Molecular Weight:
248.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN3C(=O)C(=O)NN=C23)F

Tpsa:
70.99

Logp:
0.2224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄S

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN3C2=NN=C3S)F

Tpsa:
33.95

Logp:
1.8576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268345

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=N)N

Tpsa:
62.34

Logp:
0.80727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
4-Morpholinobenzenecarbothioamide

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=S)N

Tpsa:
38.49

Logp:
1.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2