CS-0258753

3-Tert-butyl-4-ethyl-1,2-oxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1157065-51-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0258753-50mg In Stock ₹ 16,427.52
100mg CS-0258753-100mg In Stock ₹ 24,555.72
250mg CS-0258753-250mg In Stock ₹ 35,079.60
500mg CS-0258753-500mg In Stock ₹ 58,351.92
1g CS-0258753-1g In Stock ₹ 74,608.32

CS-0258753 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

NC1=C(CC)C(C(C)(C)C)=NO1

Tpsa

52.05

Logp

2.1167

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60702
1157065-51-4 | 3-tert-butyl-4-ethyl-1,2-oxazol-5-amine
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-0258753

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
NC1=C(CC)C(C(C)(C)C)=NO1

Tpsa:
52.05

Logp:
2.1167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
O=CNC(CO)CO

Tpsa:
69.56

Logp:
-1.9144

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0258755

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
3-Pyrrolidinamine,1-phenyl

SMILES:
C1=CC=C(C=C1)N2CCC(C2)N

Tpsa:
29.26

Logp:
1.224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
2-(2-Fluoro-phenyl)-succinic acid

SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)F

Tpsa:
74.6

Logp:
1.4686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4