CS-0942843

(R)-1-(Oxazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1334160-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0942843-1g In Stock ₹ 94,714.92

CS-0942843 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

None

SMILES

[C@H](C)(N)C1=NC=CO1

Tpsa

52.05

Logp

0.6943

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0942843

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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:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
[C@H](C)(N)C1=NC=CO1

Tpsa:
52.05

Logp:
0.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClINO₂S

Molecular Weight:
367.59

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(C2=NC=C(I)C=C21)C

Tpsa:
47.03

Logp:
3.07532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N#CC1N(C(=O)OC(C)(C)C)C(OC1C)(C)C

Tpsa:
62.56

Logp:
2.27048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0942846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(N)COC(F)(F)F

Tpsa:
35.25

Logp:
2.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3