CS-0869330

3-Chloro-4-methoxy-5-propoxyphenol

Manufacturer: ChemScene

CAS Number: 1881321-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0869330-5g In Stock ₹ 1,32,874.68

CS-0869330 - 5g

₹ 1,32,874.68

In Stock

Quantity

1

Base Price: ₹ 1,32,874.68

GST (18%): ₹ 23,917.442

Total Price: ₹ 1,56,792.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClO₃

Molecular Weight

216.66

Synonyms

None

SMILES

CCCOC1=C(C(=CC(=C1)O)Cl)OC

Tpsa

38.69

Logp

2.843

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0869330

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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:
C₁₀H₁₃ClO₃

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCCOC1=C(C(=CC(=C1)O)Cl)OC

Tpsa:
38.69

Logp:
2.843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869331

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
None

SMILES:
CCCOC1=NC(=C(C=C1)Cl)F

Tpsa:
22.12

Logp:
2.6629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869332

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃

Molecular Weight:
172.15

Synonyms:
None

SMILES:
COCOC1=CC=CC(=C1F)O

Tpsa:
38.69

Logp:
1.514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CC1CSC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.0969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4