CS-0269510

3-Amino-1-(2-chlorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1225522-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0269510-5g In Stock ₹ 1,07,634.48

CS-0269510 - 5g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

3-Amino-1-(2-chloro-phenyl)-propan-1-ol

SMILES

C1=CC=C(C(=C1)C(CCN)O)Cl

Tpsa

46.25

Logp

1.7222

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79986
1225522-13-3 | 3-amino-1-(2-chlorophenyl)propan-1-ol
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-0269510

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
3-Amino-1-(2-chloro-phenyl)-propan-1-ol

SMILES:
C1=CC=C(C(=C1)C(CCN)O)Cl

Tpsa:
46.25

Logp:
1.7222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(CCN)O)F

Tpsa:
46.25

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269512

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)N2C=C(C=N2)Br

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269513

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(3-HYDROXYPIPERIDIN-1-YL)(PHENYL) METHANONE

SMILES:
C1=CC=C(C(=C1)C=O)N2CCCC(C2)O

Tpsa:
40.54

Logp:
1.4602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2