CS-0156510

1-Phenylpropane-1,3-diol

Manufacturer: ChemScene

CAS Number: 4850-49-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0156510-250mg In Stock ₹ 5,048.04
1g CS-0156510-1g In Stock ₹ 13,432.92
5g CS-0156510-5g In Stock ₹ 46,630.20

CS-0156510 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

97%

MDL No

MFCD00033357

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

1-Phenyl-1,3-propanediol

SMILES

C1=CC=C(C=C1)C(CCO)O

Tpsa

40.46

Logp

1.1024

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG27027
4850-49-1 | 1-Phenylpropane-1,3-diol
A2B Chem ₹ 3,422.40 - ₹ 1,01,388.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156510

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Purity:
97%

MDL No:
MFCD00033357

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
1-Phenyl-1,3-propanediol

SMILES:
C1=CC=C(C=C1)C(CCO)O

Tpsa:
40.46

Logp:
1.1024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0156511

--


Purity:
98%

MDL No:
MFCD18206038

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BrCl

Molecular Weight:
233.53

Synonyms:
Benzene,(1-bromo-3-chloropropyl)

SMILES:
C1=CC=C(C=C1)C(CCCl)Br

Tpsa:
0

Logp:
3.7515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0156513

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Purity:
95%

MDL No:
MFCD00235147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
alpha-Phenylpyrazineethanol

SMILES:
C1=CC=C(C=C1)C(CC2=CN=CC=N2)O

Tpsa:
46.01

Logp:
1.7527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0156514

--


Purity:
97%

MDL No:
MFCD03032627

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Hydrocinnamicacid,b-cyano-(8CI)

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C#N

Tpsa:
61.09

Logp:
1.76848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3