CS-0039150

ethyl 5-(hydroxymethyl)-3-phenyl-1,2-oxazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 95104-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0039150-5g In Stock ₹ 3,26,839.20

CS-0039150 - 5g

₹ 3,26,839.20

In Stock

Quantity

1

Base Price: ₹ 3,26,839.20

GST (18%): ₹ 58,831.056

Total Price: ₹ 3,85,670.256

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

Ethyl 5-(Hydroxymethyl)-3-Phenylisoxazole-4-Carboxylate(WXC02517)

SMILES

CCOC(=O)C1=C(CO)ON=C1C2=CC=CC=C2

Tpsa

72.56

Logp

2.0106

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039150

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl 5-(Hydroxymethyl)-3-Phenylisoxazole-4-Carboxylate(WXC02517)

SMILES:
CCOC(=O)C1=C(CO)ON=C1C2=CC=CC=C2

Tpsa:
72.56

Logp:
2.0106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0039151

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NOS₂

Molecular Weight:
197.28

Synonyms:
6-Benzothiazolol,2-(methylthio)-(9CI)

SMILES:
CSC1=NC2=C(C=C(C=C2)O)S1

Tpsa:
33.12

Logp:
2.7238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039152

--


Purity:
98%

MDL No:
MFCD27578745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
methyl 4-(2,4-dimethoxyphenyl)benzoate

SMILES:
COC1=CC(=C(C=C1)C2=CC=C(C=C2)C(=O)OC)OC

Tpsa:
44.76

Logp:
3.1574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039153

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
methyl 3-methyl-2H-indazole-5-carboxylate

SMILES:
CC1=C2C=C(C=CC2=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1