CS-0367075

5-Benzyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 693796-29-1

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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

C₁₄H₁₀N₄O

Molecular Weight

250.26

Synonyms

None

SMILES

C1=CC=C(C=C1)CC2=CC(=O)N3C(=C(C#N)C=N3)N2

Tpsa

73.95

Logp

1.48508

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24535
693796-29-1 | 5-Benzyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0367075

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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:
C₁₄H₁₀N₄O

Molecular Weight:
250.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=CC(=O)N3C(=C(C#N)C=N3)N2

Tpsa:
73.95

Logp:
1.48508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367076

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Purity:
96%

MDL No:
MFCD12963846

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IN₂S

Molecular Weight:
288.11

Synonyms:
3-(5-Iodothiazol-2-yl)pyridine

SMILES:
C1=CC(=CN=C1)C2=NC=C(I)S2

Tpsa:
25.78

Logp:
2.8097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367077

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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:
C₁₀H₁₃IN₂

Molecular Weight:
288.13

Synonyms:
None

SMILES:
C1CCN(CC1)C2=NC=C(C=C2)I

Tpsa:
16.13

Logp:
2.6765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0367078

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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:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
5-Jod-2,3-dimethoxy-benzaldehyd

SMILES:
O=CC1=CC(I)=CC(OC)=C1OC

Tpsa:
35.53

Logp:
2.1209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3