CS-0091207

5-Vinylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1228351-82-3

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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

C₈H₇N₃

Molecular Weight

145.16

Synonyms

None

SMILES

C=CC1=NC2=CC=NN2C=C1

Tpsa

30.19

Logp

1.3723

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM06715
1228351-82-3 | 5-Vinylpyrazolo[1,5-a]pyrimidine
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0091207

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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:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C=CC1=NC2=CC=NN2C=C1

Tpsa:
30.19

Logp:
1.3723

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0091208

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
4,6-DIMETHYL-3-NITRO-PYRIDIN-2-YLAMINE

SMILES:
NC1=NC(C)=CC(C)=C1[N+]([O-])=O

Tpsa:
82.05

Logp:
1.18884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091209

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Purity:
98%

MDL No:
MFCD06798078

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂BFO₃

Molecular Weight:
198.00

Synonyms:
2-Fluoro-6-isopropoxyphenylboronic acid

SMILES:
OB(C1=C(OC(C)C)C=CC=C1F)O

Tpsa:
49.69

Logp:
0.2927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0091210

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Purity:
98%

MDL No:
MFCD24530993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1CC(N2)CCC2C1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1