CS-0280495

3-Nitro-5-(m-tolyloxy)aniline

Manufacturer: ChemScene

CAS Number: 352637-09-3

Select a Size

Pack Size SKU Availability Price
5g CS-0280495-5g In Stock ₹ 2,61,728.04

CS-0280495 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

3-(3-methylphenoxy)-5-nitroaniline

SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa

78.39

Logp

3.27772

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04836
352637-09-3 | 3-Nitro-5-(m-tolyloxy)aniline
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280495

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
3-(3-methylphenoxy)-5-nitroaniline

SMILES:
CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
3.27772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
3-(3-Methylphenoxy)piperidine

SMILES:
CC1=CC(=CC=C1)OC2CCCNC2

Tpsa:
21.26

Logp:
2.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280497

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(3-Methylphenoxy)azetidine

SMILES:
CC1=CC(=CC=C1)OC2CNC2

Tpsa:
21.26

Logp:
1.34562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280498

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
METHYL 5-[(3-METHYLPHENOXY)METHYL]-2-FUROATE

SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C(=O)OC)O2

Tpsa:
48.67

Logp:
2.95362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4