CS-0460218

2-Bromo-3-chloro-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 2766230-74-2

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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

C₇H₇BrClN₃O

Molecular Weight

264.51

Synonyms

None

SMILES

O=C1C2=C(Cl)C(Br)=NN2CC(C)N1

Tpsa

46.92

Logp

1.4309

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0460218

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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:
C₇H₇BrClN₃O

Molecular Weight:
264.51

Synonyms:
None

SMILES:
O=C1C2=C(Cl)C(Br)=NN2CC(C)N1

Tpsa:
46.92

Logp:
1.4309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0460219

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
methyl 1-formyl-cyclobutanecarboxylate

SMILES:
O=C(C1(C=O)CCC1)OC

Tpsa:
43.37

Logp:
0.5286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460222

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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:
C₂₇H₄₄O₂Si₂

Molecular Weight:
456.81

Synonyms:
Silane, [(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[(1,1-dimethylethyl)dimethyl- (9CI)

SMILES:
CC(C1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1)(C2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)C

Tpsa:
18.46

Logp:
8.7805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0460223

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@]2(NC(OC2)=O)C1)O

Tpsa:
75.63

Logp:
-0.0404

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1