CS-0462915

5-(Tert-butyl)benzo[d]oxazol-2-ol

Manufacturer: ChemScene

CAS Number: 99854-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0462915-5g In Stock ₹ 2,35,461.12

CS-0462915 - 5g

₹ 2,35,461.12

In Stock

Quantity

1

Base Price: ₹ 2,35,461.12

GST (18%): ₹ 42,383.002

Total Price: ₹ 2,77,844.122

Purity

98%

MDL No

MFCD08446987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

5-tert-butylbenzo[d]oxazol-2(3H)-one

SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)O

Tpsa

46.26

Logp

2.8309

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB81377
99854-88-3 | 5-(tert-Butyl)benzo[d]oxazol-2(3H)-one
A2B Chem ₹ 38,844.24 - ₹ 1,11,228.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H410

Precautionary Statements

P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462915

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Purity:
98%

MDL No:
MFCD08446987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
5-tert-butylbenzo[d]oxazol-2(3H)-one

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)O

Tpsa:
46.26

Logp:
2.8309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462916

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Purity:
98%

MDL No:
MFCD00087131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
Glycine, N-(ethoxycarbonyl)-, ethyl ester

SMILES:
CCOC(CNC(OCC)=O)=O

Tpsa:
64.63

Logp:
0.2956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462917

--


Purity:
98%

MDL No:
MFCD14697984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O

Molecular Weight:
231.00

Synonyms:
2,6-Dichlorotrifluoromethoxybenzene

SMILES:
C1=CC(=C(C(=C1)Cl)OC(F)(F)F)Cl

Tpsa:
9.23

Logp:
3.892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462918

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
Benzoic acid, 3-fluoro-2-formyl-, methyl ester

SMILES:
O(C)C(=O)C1=C(C(=CC=C1)F)C=O

Tpsa:
43.37

Logp:
1.4248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2