CS-0744412

Methyl 3-(Oxazol-2-yl)phenethylcarbamate

Manufacturer: ChemScene

CAS Number: 1799434-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0744412-1g In Stock ₹ 93,517.08
5g CS-0744412-5g In Stock ₹ 2,79,182.28

CS-0744412 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

MFCD28133524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

COC(=O)NCCC1=CC(=CC=C1)C1=NC=CO1

Tpsa

64.36

Logp

2.2401

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA95032
1799434-52-8 | Methyl 3-(oxazol-2-yl)phenethylcarbamate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744412

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Purity:
95%

MDL No:
MFCD28133524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)NCCC1=CC(=CC=C1)C1=NC=CO1

Tpsa:
64.36

Logp:
2.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744413

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(OC)CCCC(=NO)C1=CC=C(Br)C=C1

Tpsa:
58.89

Logp:
2.9707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0744415

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Purity:
95%

MDL No:
MFCD28133448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.CCN1CCN(CC1)C1=CC=C(N)C=C1

Tpsa:
32.5

Logp:
1.8325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744417

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Purity:
95%

MDL No:
MFCD28404731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₃

Molecular Weight:
308.42

Synonyms:
None

SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@H](C)N)OCC

Tpsa:
64.79

Logp:
1.804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10