CS-0495329

7-Bromo-2,2-dimethyl-2,3-dihydropyrazolo[5,1-b]oxazole

Manufacturer: ChemScene

CAS Number: 2409128-54-5

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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

C₇H₉BrN₂O

Molecular Weight

217.06

Synonyms

None

SMILES

BrC1=C2N(N=C1)CC(C)(C)O2

Tpsa

27.05

Logp

1.8166

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56370
2409128-54-5 | 7-bromo-2,2-dimethyl-3H-pyrazolo[5,1-b]oxazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495329

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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:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
BrC1=C2N(N=C1)CC(C)(C)O2

Tpsa:
27.05

Logp:
1.8166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495330

--


Purity:
98%

MDL No:
MFCD30719382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BN₃O₂

Molecular Weight:
233.07

Synonyms:
None

SMILES:
N#CC1C(=NN(C)C=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.07

Logp:
0.59098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C1CC(CN1)CCC(F)(F)F

Tpsa:
29.1

Logp:
1.465

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂F₂NO

Molecular Weight:
232.06

Synonyms:
Intermediate

SMILES:
ClCN1C(=O)CC(CC(F)(F)Cl)C1

Tpsa:
20.31

Logp:
2.2529

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3