CS-0112322

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

Manufacturer: ChemScene

CAS Number: 14572-92-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0112322-250mg In Stock ₹ 12,193.00
1g CS-0112322-1g In Stock ₹ 31,951.00
5g CS-0112322-5g In Stock ₹ 1,10,627.00

CS-0112322 - 250mg

₹ 12,193.00

In Stock

Quantity

1

Base Price: ₹ 12,193.00

GST (18%): ₹ 2,194.74

Total Price: ₹ 14,387.74

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

3-(4-Aminophenyl)-1-propanol

SMILES

OCCCC1=CC=C(N)C=C1

Tpsa

46.25

Logp

1.1937

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63761
14572-92-0 | Benzenepropanol, 4-amino-
A2B Chem ₹ 11,659.00 - ₹ 81,168.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0112322

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
3-(4-Aminophenyl)-1-propanol

SMILES:
OCCCC1=CC=C(N)C=C1

Tpsa:
46.25

Logp:
1.1937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112323

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Purity:
97%

MDL No:
MFCD11870199

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
4-aminotetrahydro-3-Furanol

SMILES:
OC1COCC1N

Tpsa:
55.48

Logp:
-1.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112324

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Purity:
98%

MDL No:
MFCD03695464

Storage:
4°C

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
N-(3-Butynyl)phthalimide

SMILES:
O=C(N1CCC#C)C2=CC=CC=C2C1=O

Tpsa:
37.38

Logp:
1.3059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112325

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Purity:
97%

MDL No:
MFCD16556228

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
2-Amino-5,7-dichloro-1,8-naphthyridine

SMILES:
NC1=NC2=NC(Cl)=CC(Cl)=C2C=C1

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0