CS-0336043

3,5-Dipropoxyphenol

Manufacturer: ChemScene

CAS Number: 28334-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0336043-5g In Stock ₹ 85,132.20

CS-0336043 - 5g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

phloroglucinol dipropyl ether

SMILES

CCCOC1=CC(=CC(=C1)O)OCCC

Tpsa

38.69

Logp

2.9698

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF30217
28334-99-8 | 3,5-Dipropoxyphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0336043

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
phloroglucinol dipropyl ether

SMILES:
CCCOC1=CC(=CC(=C1)O)OCCC

Tpsa:
38.69

Logp:
2.9698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336044

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄S

Molecular Weight:
218.28

Synonyms:
4-methyl-6-pyridin-2-ylsulfanylpyrimidin-2-amine

SMILES:
NC1=NC(SC2=NC=CC=C2)=CC(C)=N1

Tpsa:
64.69

Logp:
1.91342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336045

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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:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
3-Cyano-7-hydroxy-4-methylcoumarin

SMILES:
CC1=C(C#N)C(=O)OC2=C1C=CC(=C2)O

Tpsa:
74.23

Logp:
1.6787

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336047

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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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
N-(4-pyridinylmethyl)Thiourea

SMILES:
S=C(N)NCC1=CC=NC=C1

Tpsa:
50.94

Logp:
0.4148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2