CS-0649858

(3-(tert-Butyl)isoxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1512219-81-6

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

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

None

SMILES

NCC1=CON=C1C(C)(C)C

Tpsa

52.05

Logp

1.4308

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26731
1512219-81-6 | (3-tert-butyl-1,2-oxazol-4-yl)methanamine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649858

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NCC1=CON=C1C(C)(C)C

Tpsa:
52.05

Logp:
1.4308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃

Molecular Weight:
184.07

Synonyms:
None

SMILES:
NC(C)C1=CNN=C1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0649861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₂S

Molecular Weight:
233.65

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C(F)=CC=C2)(Cl)=O

Tpsa:
49.93

Logp:
2.2345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClNO₂S

Molecular Weight:
294.55

Synonyms:
None

SMILES:
O=S(C1=CNC2=C1C=C(Br)C=C2)(Cl)=O

Tpsa:
49.93

Logp:
2.8579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1