CS-0626563

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

Manufacturer: ChemScene

CAS Number: 2238821-38-8

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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

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

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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

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Img

ChemScene

CS-0626563

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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:
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

Img

ChemScene

CS-0626567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
OC1=CC=C(C(F)(F)F)N=C1I

Tpsa:
33.12

Logp:
2.4106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0