CS-0646944

5-(1-Methoxy-2-methylpropan-2-yl)isoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 93509-70-7

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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

NC1=NOC(C(C)(C)COC)=C1

Tpsa

61.28

Logp

1.1808

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI00115
93509-70-7 | 3-Isoxazolamine,5-(2-methoxy-1,1-dimethylethyl)-(9CI)
A2B Chem ₹ 24,555.72 - ₹ 89,666.88

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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-0646944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
NC1=NOC(C(C)(C)COC)=C1

Tpsa:
61.28

Logp:
1.1808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃

Molecular Weight:
201.15

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=C(NC=C2)C2=N1

Tpsa:
54.7

Logp:
2.1639

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0646946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
S=C1SC(COC)=NN1

Tpsa:
37.91

Logp:
1.34709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0646947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂OS

Molecular Weight:
223.09

Synonyms:
None

SMILES:
CCOCC1=NN=C(Br)S1

Tpsa:
35.01

Logp:
1.8371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3