CS-0353983

4-(3-(3-Aminophenyl)propyl)phenol

Manufacturer: ChemScene

CAS Number: 1240528-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0353983-1g In Stock ₹ 1,24,318.68

CS-0353983 - 1g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

None

SMILES

OC1=CC=C(CCCC2=CC=CC(N)=C2)C=C1

Tpsa

46.25

Logp

3.1497

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0353983

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
OC1=CC=C(CCCC2=CC=CC(N)=C2)C=C1

Tpsa:
46.25

Logp:
3.1497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353984

--


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:
4-(4-aminobutyl)phenol hydrobromide

SMILES:
OC1=CC=C(CCCCN)C=C1

Tpsa:
46.25

Logp:
1.6736

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353987

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
OC1=CC=C(CCOC)C=C1C(C2CC2)=O

Tpsa:
46.53

Logp:
2.1738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0353988

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
OC1=CC=C(Cl)C=C1[C@@H](N)CO

Tpsa:
66.48

Logp:
1.0377

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2