CS-0461567

5-(Tert-butyl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 908011-92-7

Select a Size

Pack Size SKU Availability Price
10g CS-0461567-10g In Stock ₹ 76,148.40
25g CS-0461567-25g In Stock ₹ 1,42,628.52

CS-0461567 - 10g

₹ 76,148.40

In Stock

Quantity

1

Base Price: ₹ 76,148.40

GST (18%): ₹ 13,706.712

Total Price: ₹ 89,855.112

Purity

98%

MDL No

MFCD09027424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

5-TERT-BUTYL-BENZOXAZOLE

SMILES

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

Tpsa

26.03

Logp

3.1253

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI60727
908011-92-7 | 5-tert-butyl-1,3-benzoxazole
A2B Chem --

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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-0461567

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Purity:
98%

MDL No:
MFCD09027424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
5-TERT-BUTYL-BENZOXAZOLE

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

Tpsa:
26.03

Logp:
3.1253

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0461568

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Purity:
98%

MDL No:
MFCD12198097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
4-(2-hydrazinopyrimidin-4-yl)morpholine

SMILES:
C1=CN=C(N=C1N2CCOCC2)NN

Tpsa:
76.3

Logp:
-0.4012

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461569

--


Purity:
98%

MDL No:
MFCD08235231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
C1=CN=CN2C=C(C(=O)O)N=C12

Tpsa:
67.49

Logp:
0.4275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461570

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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:
C₁₃H₁₇FN₂O₃S

Molecular Weight:
300.35

Synonyms:
1-[4-FLUORO-2-(METHYLSULPHONYL)PHENYL]PIPERIDINE-4-CARBOXAMIDE

SMILES:
CS(=O)(C1=C(N2CCC(C(N)=O)CC2)C=CC(F)=C1)=O

Tpsa:
80.47

Logp:
0.9309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3