CS-0499042

4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1378793-40-8

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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

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

None

SMILES

O=CC1=NN2C(C(NCC2)=O)=C1

Tpsa

63.99

Logp

-0.561

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0499042

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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:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=CC1=NN2C(C(NCC2)=O)=C1

Tpsa:
63.99

Logp:
-0.561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499043

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₈ClNO

Molecular Weight:
167.68

Synonyms:
(2R)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL HYDROCHLORIDE

SMILES:
CC(C)(C)C[C@@H](N)CO.Cl

Tpsa:
46.25

Logp:
1.164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499044

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
Toluene, alpha-bromo-2-methoxy-6-nitro-

SMILES:
O=[N+](C1=CC=C(OC)C(CBr)=C1)[O-]

Tpsa:
52.37

Logp:
2.4983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0499045

--


Purity:
98%

MDL No:
MFCD08706317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O₂

Molecular Weight:
289.02

Synonyms:
2,5-Bis-(difluoromethoxy)-bromobenzene

SMILES:
FC(F)OC1=CC=C(OC(F)F)C(Br)=C1

Tpsa:
18.46

Logp:
3.6519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4