CS-0716648

7-MEthyl-2-(4-methylphenyl)-1,3-benzoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 1268000-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0716648-5g In Stock ₹ 75,036.12

CS-0716648 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=NC2=CC(N)=CC(C)=C2O1

Tpsa

52.05

Logp

3.69384

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI28689
1268000-81-2 | 7-Methyl-2-(4-methylphenyl)-1,3-benzoxazol-5-amine
A2B Chem ₹ 19,251.00 - ₹ 37,560.84

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC(N)=CC(C)=C2O1

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=C2OC(=NC2=CC(N)=C1)C1=C(C)C=CC=C1

Tpsa:
52.05

Logp:
3.69384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0716650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCCC1=NNC(C2NCCCC2)=C1

Tpsa:
60.94

Logp:
1.6027

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0716651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C(C1CNC1)N2CCCCC2

Tpsa:
32.34

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1