CS-0751430

Ethyl 3-phenyl-1,4,2-dioxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 37829-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0751430-1g In Stock ₹ 89,267.00
5g CS-0751430-5g In Stock ₹ 2,67,000.00

CS-0751430 - 1g

₹ 89,267.00

In Stock

Quantity

1

Base Price: ₹ 89,267.00

GST (18%): ₹ 16,068.06

Total Price: ₹ 1,05,335.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

CCOC(=O)C1ON=C(O1)C1=CC=CC=C1

Tpsa

57.12

Logp

1.2842

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX12156
37829-38-2 | ethyl 3-phenyl-1,4,2-dioxazole-5-carboxylate
A2B Chem ₹ 6,497.00 - ₹ 12,015.00

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-0751430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1ON=C(O1)C1=CC=CC=C1

Tpsa:
57.12

Logp:
1.2842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751431

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₃

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCOC(=O)C[C@H](O)C(C)(C)C

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
CC1(C)C(=O)NC(=O)C2=C1C=CC(=C2)[N+]([O-])=O

Tpsa:
89.31

Logp:
1.1424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₄

Molecular Weight:
308.07

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(O)=C(I)C(O)=C1

Tpsa:
66.76

Logp:
1.8791

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2