CS-0958347

2-(1-Phenylcyclopropyl)oxazole

Manufacturer: ChemScene

CAS Number: 2060059-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0958347-5g In Stock ₹ 2,27,418.48

CS-0958347 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

N=1C=COC1C2(C=3C=CC=CC3)CC2

Tpsa

26.03

Logp

2.7545

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0958347

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
N=1C=COC1C2(C=3C=CC=CC3)CC2

Tpsa:
26.03

Logp:
2.7545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2C(=C1)CC(Cl)CC2

Tpsa:
43.14

Logp:
2.6909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)CNC(=O)CCCl

Tpsa:
46.17

Logp:
1.7442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0958350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CC(=C1)C2NCCC2O

Tpsa:
75.4

Logp:
0.9901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2