CS-0029625

3-Cyclopropoxyphenol

Manufacturer: ChemScene

CAS Number: 331746-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0029625-1g In Stock ₹ 99,420.72
5g CS-0029625-5g In Stock ₹ 2,73,193.08
10g CS-0029625-10g In Stock ₹ 4,01,105.28

CS-0029625 - 1g

₹ 99,420.72

In Stock

Quantity

1

Base Price: ₹ 99,420.72

GST (18%): ₹ 17,895.73

Total Price: ₹ 1,17,316.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

OC1=CC=CC(OC2CC2)=C1

Tpsa

29.46

Logp

1.9334

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF83407
331746-00-0 | 3-Cyclopropoxyphenol
A2B Chem ₹ 18,480.96 - ₹ 63,742.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029625

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1=CC=CC(OC2CC2)=C1

Tpsa:
29.46

Logp:
1.9334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029626

--


Purity:
98%

MDL No:
MFCD09907945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
8-amino-6-iodoquinoline

SMILES:
NC1=C2N=CC=CC2=CC(I)=C1

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029627

--


Purity:
97%

MDL No:
MFCD11111265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
Methyl3-hydroxy-5-iodobenzoate

SMILES:
O=C(OC)C1=CC(I)=CC(O)=C1

Tpsa:
46.53

Logp:
1.7834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0029630

--


Purity:
97%

MDL No:
MFCD14586453

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2COC2

Tpsa:
47.56

Logp:
1.3116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3