CS-0886979

Ethyl 5-amino-4-bromoisoxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2091711-92-9

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₃

Molecular Weight

235.04

Synonyms

None

SMILES

O=C(C1=NOC(N)=C1Br)OCC

Tpsa

78.35

Logp

1.196

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51837
2091711-92-9 | Ethyl 5-amino-4-bromo-1,2-oxazole-3-carboxylate
A2B Chem ₹ 56,811.84 - ₹ 2,28,188.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0886979

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₃

Molecular Weight:
235.04

Synonyms:
None

SMILES:
O=C(C1=NOC(N)=C1Br)OCC

Tpsa:
78.35

Logp:
1.196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O

Tpsa:
44.02

Logp:
3.85888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886981

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(C1=NOC=C1C)OC

Tpsa:
52.33

Logp:
0.76962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄S

Molecular Weight:
238.22

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C(SC(C)=N2)C2=C1)O

Tpsa:
93.33

Logp:
2.21112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2