CS-0479561

Tert-butyl (S)-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2409128-70-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₃

Molecular Weight

239.27

Synonyms

Carbamic acid, N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N[C@H]1CN2C(=CC=N2)OC1

Tpsa

65.38

Logp

1.1688

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54483
2409128-70-5 | tert-butyl N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479561

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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:
C₁₁H₁₇N₃O₃

Molecular Weight:
239.27

Synonyms:
Carbamic acid, N-[(6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N[C@H]1CN2C(=CC=N2)OC1

Tpsa:
65.38

Logp:
1.1688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₃

Molecular Weight:
318.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CN2C(OC1)=C(Br)C=N2

Tpsa:
65.38

Logp:
1.9313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₅S

Molecular Weight:
332.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)[C@H]1CN2C(OC1)=C(C=N2)S(=O)(N)=O

Tpsa:
116.75

Logp:
0.1584

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C2C(C(O)=O)=C3N(CCC3)N=2

Tpsa:
68.01

Logp:
1.89792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2