CS-0657042

2-(4-Chlorophenoxy)tetrahydro-2h-pyran

Manufacturer: ChemScene

CAS Number: 20443-90-7

Select a Size

Pack Size SKU Availability Price
5g CS-0657042-5g In Stock ₹ 1,45,623.12

CS-0657042 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD27947079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

None

SMILES

C1CCOC(C1)OC2=CC=C(C=C2)Cl

Tpsa

18.46

Logp

3.2454

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I4K6
2H-Pyran, 2-(4-chlorophenoxy)tetrahydro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI44618
20443-90-7 | 2-(4-Chlorophenoxy)tetrahydro-2h-pyran
A2B Chem --

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-0657042

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Purity:
98%

MDL No:
MFCD27947079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)Cl

Tpsa:
18.46

Logp:
3.2454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.5002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657044

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Purity:
98%

MDL No:
MFCD26744105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrOS

Molecular Weight:
271.17

Synonyms:
None

SMILES:
CC1(CC(=O)C2=C(S1)C=CC(=C2)Br)C

Tpsa:
17.07

Logp:
3.9062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657045

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Purity:
98%

MDL No:
MFCD30829136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C=C(N=C(C3=N2)N)Br

Tpsa:
56.21

Logp:
2.741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1