CS-0627926

2-(3-Aminoisoxazol-5-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 86860-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0627926-1g In Stock ₹ 3,16,657.56
5g CS-0627926-5g In Stock ₹ 9,03,513.60
10g CS-0627926-10g In Stock ₹ 13,35,848.28

CS-0627926 - 1g

₹ 3,16,657.56

In Stock

Quantity

1

Base Price: ₹ 3,16,657.56

GST (18%): ₹ 56,998.361

Total Price: ₹ 3,73,655.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

OCC(C)(C)C1=CC(N)=NO1

Tpsa

72.28

Logp

0.5267

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX61622
86860-67-5 | 2-(3-amino-1,2-oxazol-5-yl)-2-methylpropan-1-ol
A2B Chem ₹ 50,993.76 - ₹ 5,80,524.60

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-0627926

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
OCC(C)(C)C1=CC(N)=NO1

Tpsa:
72.28

Logp:
0.5267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0627927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
None

SMILES:
BrC1=CC(C2CC2)=NO1

Tpsa:
26.03

Logp:
2.3145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFN

Molecular Weight:
248.48

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(Br)C2=C1NC=C2

Tpsa:
15.79

Logp:
3.7229

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0627929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

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

Tpsa:
72.28

Logp:
0.5267

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2