CS-0716647

7-MEthyl-2-(4-methylphenyl)-5-nitro-1,3-benzoxazole

Manufacturer: ChemScene

CAS Number: 1421241-45-3

Select a Size

Pack Size SKU Availability Price
10g CS-0716647-10g In Stock ₹ 1,12,254.72

CS-0716647 - 10g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₃

Molecular Weight

268.27

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O

Tpsa

69.17

Logp

4.01984

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34856
1421241-45-3 | 7-Methyl-2-(4-methylphenyl)-5-nitro-1,3-benzoxazole
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0716647

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC(=CC(C)=C2O1)[N+]([O-])=O

Tpsa:
69.17

Logp:
4.01984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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