CS-0580042

3-(4-Aminophenyl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 83101-11-5

Select a Size

Pack Size SKU Availability Price
5g CS-0580042-5g In Stock ₹ 2,06,456.28

CS-0580042 - 5g

₹ 2,06,456.28

In Stock

Quantity

1

Base Price: ₹ 2,06,456.28

GST (18%): ₹ 37,162.13

Total Price: ₹ 2,43,618.41

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNO

Molecular Weight

187.67

Synonyms

None

SMILES

OCCCC1=CC=C(N)C=C1.[H]Cl

Tpsa

46.25

Logp

1.6155

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC28896
83101-11-5 | 3-(4-Aminophenyl)propan-1-ol hydrochloride
A2B Chem --

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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-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-0580042

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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:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
OCCCC1=CC=C(N)C=C1.[H]Cl

Tpsa:
46.25

Logp:
1.6155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0580043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1,6-Naphthyridine,5,6,7,8-tetrahydro-8-methyl

SMILES:
CC1CNCC2=C1N=CC=C2

Tpsa:
24.92

Logp:
1.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
3-[4-(Methylthio)phenyl]-3-pentanol

SMILES:
CCC(O)(C1=CC=C(SC)C=C1)CC

Tpsa:
20.23

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC=CC3=CC=CC=C32.Cl

Tpsa:
28.16

Logp:
2.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1