CS-0208038

Ethyl benzo[d]oxazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1355171-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0208038-1g In Stock ₹ 1,711.20

CS-0208038 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD16036195

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

Ethyl 1,3-benzoxazole-6-carboxylate

SMILES

CCOC(=O)C1=CC2=C(C=C1)N=CO2

Tpsa

52.33

Logp

2.0045

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI32079
1355171-03-7 | Ethyl 1,3-benzoxazole-6-carboxylate
A2B Chem ₹ 855.60 - ₹ 2,139.00

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0208038

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Purity:
97%

MDL No:
MFCD16036195

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
Ethyl 1,3-benzoxazole-6-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CO2

Tpsa:
52.33

Logp:
2.0045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208039

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Purity:
95%

MDL No:
MFCD00587941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃OS

Molecular Weight:
281.33

Synonyms:
N-[(4-Cyanophenyl)carbamothioyl]benzamide

SMILES:
S=C(NC1=CC=C(C#N)C=C1)NC(C2=CC=CC=C2)=O

Tpsa:
64.92

Logp:
2.68508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0208040

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Purity:
98%

MDL No:
MFCD14584681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
6-methyl-3-Pyridazinecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=NN=C(C)C=C1

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208041

--


Purity:
96%

MDL No:
MFCD06149982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
N-Cyclopropyl-2-nitrobenzenamine

SMILES:
C1=CC=C(C(=C1)NC2CC2)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3