CS-0172147

2-(P-tolyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 6440-97-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0172147-100mg In Stock ₹ 19,251.00

CS-0172147 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

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

Other Options

Image Product Name Manufacturer Price Range
AG65827
6440-97-7 | 2-(4-Methylphenoxy)propylamine
A2B Chem ₹ 12,662.88 - ₹ 29,774.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0172147

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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

Img

ChemScene

CS-0172148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃S

Molecular Weight:
282.74

Synonyms:
3-(4-Methylphenoxy)benzenesulphonyl chloride

SMILES:
CC1=CC=C(C=C1)OC2=CC(=CC=C2)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
3.71482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0172149

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
4-(p-Tolyloxy)benzoic Acid

SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.48552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0172151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
o-(p-Tolyloxy)benzoic Acid

SMILES:
CC1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O

Tpsa:
46.53

Logp:
3.48552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3