CS-0646967

4-Cyclobutylisoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 1783713-90-5

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

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

NC1=NOC=C1C2CCC2

Tpsa

52.05

Logp

1.5243

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57868
1783713-90-5 | 4-cyclobutyl-1,2-oxazol-3-amine
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646967

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
NC1=NOC=C1C2CCC2

Tpsa:
52.05

Logp:
1.5243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0646968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Br₂FO₂

Molecular Weight:
325.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1CBr

Tpsa:
26.3

Logp:
3.2697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇KN₂O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NN=C(C(C)C)O1)O[K]

Tpsa:
65.22

Logp:
0.4333

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0646970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(CC)C=C1Br)[O-]

Tpsa:
43.14

Logp:
2.9197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2