CS-0172144

3-(P-tolylamino)phenol

Manufacturer: ChemScene

CAS Number: 61537-49-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0172144-100mg In Stock ₹ 7,871.52
250mg CS-0172144-250mg In Stock ₹ 13,090.68
1g CS-0172144-1g In Stock ₹ 25,325.76

CS-0172144 - 100mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

m-(p-Toluidino)phenol

SMILES

CC1=CC=C(C=C1)NC2=CC(=CC=C2)O

Tpsa

32.26

Logp

3.44422

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0172144

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
m-(p-Toluidino)phenol

SMILES:
CC1=CC=C(C=C1)NC2=CC(=CC=C2)O

Tpsa:
32.26

Logp:
3.44422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0172145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂S

Molecular Weight:
275.33

Synonyms:
2-(Methylthio)-4-(P-tolylamino)pyrimidine-5-carboxylic acid

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC=C2C(=O)O)SC

Tpsa:
75.11

Logp:
2.94872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0172146

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-(4-Methylphenoxy)propanoic acid

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

Tpsa:
46.53

Logp:
1.84692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-(4-Methylphenoxy)propylamine

SMILES:
CC1=CC=C(C=C1)OC(C)CN

Tpsa:
35.25

Logp:
1.72102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3