CS-0864691

3-((tert-Butoxycarbonyl)amino)isoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1897640-18-4

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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

C₉H₁₂N₂O₅

Molecular Weight

228.20

Synonyms

None

SMILES

O=C(C1=CC(NC(OC(C)(C)C)=O)=NO1)O

Tpsa

101.66

Logp

1.7198

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66202
1897640-18-4 | 3-{[(tert-butoxy)carbonyl]amino}-1,2-oxazole-5-carboxylicacid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-0864691

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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:
C₉H₁₂N₂O₅

Molecular Weight:
228.20

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OC(C)(C)C)=O)=NO1)O

Tpsa:
101.66

Logp:
1.7198

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0864692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1C[C@H](C)N[C@H](C2=CN(C)N=N2)C1

Tpsa:
59.81

Logp:
0.1972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(C1=CC(CCO)=NO1)OCC

Tpsa:
72.56

Logp:
0.3861

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0864694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂N₃

Molecular Weight:
133.10

Synonyms:
None

SMILES:
NC1=CN(C(F)F)C=N1

Tpsa:
43.84

Logp:
0.8604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1