CS-0270153

8-Phenyl-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-dione

Manufacturer: ChemScene

CAS Number: 848892-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0270153-1g In Stock ₹ 93,174.84
2.5g CS-0270153-2.5g In Stock ₹ 1,82,242.80
5g CS-0270153-5g In Stock ₹ 2,69,514.00
10g CS-0270153-10g In Stock ₹ 3,99,565.20

CS-0270153 - 1g

₹ 93,174.84

In Stock

Quantity

1

Base Price: ₹ 93,174.84

GST (18%): ₹ 16,771.471

Total Price: ₹ 1,09,946.311

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄O₂

Molecular Weight

230.22

Synonyms

8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione

SMILES

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

Tpsa

70.99

Logp

0.0833

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

Compare Similar Items

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Img

ChemScene

CS-0270153

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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:
C₁₁H₁₀N₄O₂

Molecular Weight:
230.22

Synonyms:
8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione

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

Tpsa:
70.99

Logp:
0.0833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
None

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

Tpsa:
33.95

Logp:
1.7185

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270155

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
4-Fluorobenzanilide

SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270156

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=C(C=C2)O

Tpsa:
75.11

Logp:
1.4345

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2