CS-W006477

Ethyl 2-methyloxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 10200-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-W006477-5g In Stock ₹ 5,390.28
10g CS-W006477-10g In Stock ₹ 10,695.00
25g CS-W006477-25g In Stock ₹ 24,983.52

CS-W006477 - 5g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD07367959

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

ETHYL-4-METHYL-3,5-OXAZOLECARBOXYLATE

SMILES

CCOC(=O)C1=COC(C)=N1

Tpsa

52.33

Logp

1.15972

H Acceptors

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006477

--


Purity:
98%

MDL No:
MFCD07367959

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
ETHYL-4-METHYL-3,5-OXAZOLECARBOXYLATE

SMILES:
CCOC(=O)C1=COC(C)=N1

Tpsa:
52.33

Logp:
1.15972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006478

--


Purity:
97%

MDL No:
MFCD06203492

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
Indole-3-carboxylicacid, 5-nitro-

SMILES:
O=C(O)C1=CNC2=C1C=C(C=C2)[N+]([O-])=O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W006479

--


Purity:
98%

MDL No:
MFCD09787847

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
quinoline, 7-bromo-2-methyl-

SMILES:
CC1=NC2=C(C=CC(Br)=C2)C=C1

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006480

--


Purity:
98%

MDL No:
MFCD06203359

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
6-Fluor-3-indolcarbonsaeure

SMILES:
O=C(C1=CNC2=C1C=CC(F)=C2)O

Tpsa:
53.09

Logp:
2.0052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1