CS-0337690

2-Phenylpyrazolo[1,5-d][1,2,4]triazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 135104-20-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O

Molecular Weight

212.21

Synonyms

2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one

SMILES

C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2

Tpsa

63.05

Logp

1.0846

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU57934
135104-20-0 | 2-Phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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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-0337690

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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:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one

SMILES:
C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2

Tpsa:
63.05

Logp:
1.0846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₇N₃O₆

Molecular Weight:
603.83

Synonyms:
Boc-Lys(Z,Ipr)-OH DCHA

SMILES:
CC(N(C(OCC1=CC=CC=C1)=O)CCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1

Tpsa:
117.2

Logp:
7.4232

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0337693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
1,3-Propanediamine, N`-[2-(dimethylamino)ethyl]-N,N-dimethyl- 97

SMILES:
CN(C)CCCNCCN(C)C

Tpsa:
18.51

Logp:
0.0893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0337694

--


Purity:
95+%

MDL No:
MFCD01863253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
cis-2-Amino-1-cyclopentanecarboxamide

SMILES:
NC(=O)[C@H]1[C@@H](N)CCC1

Tpsa:
69.11

Logp:
-0.4009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1