CS-0626562

tert-Butyl (3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2238822-01-8

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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

C₁₂H₁₈BrN₃O₃

Molecular Weight

332.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1CN2C(OC1)=C(Br)C=N2)C

Tpsa

56.59

Logp

2.2735

H Acceptors

5

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0626562

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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:
C₁₂H₁₈BrN₃O₃

Molecular Weight:
332.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1CN2C(OC1)=C(Br)C=N2)C

Tpsa:
56.59

Logp:
2.2735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₅S

Molecular Weight:
318.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=C(S(=O)(N)=O)C=N2

Tpsa:
125.54

Logp:
-0.1838

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0626564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄Si

Molecular Weight:
245.35

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C1)OCC[Si](C)(C)C

Tpsa:
66.84

Logp:
1.4776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0626565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₂

Molecular Weight:
246.67

Synonyms:
None

SMILES:
CC(NC1=C(F)C(Cl)=NC(OC(C)C)=C1)=O

Tpsa:
51.22

Logp:
2.6197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3