CS-0508356

1-Ethynyl-3-(4-methoxyphenoxy)benzene

Manufacturer: ChemScene

CAS Number: 141580-94-1

Select a Size

Pack Size SKU Availability Price
10g CS-0508356-10g In Stock ₹ 84,276.60
25g CS-0508356-25g In Stock ₹ 1,21,067.40

CS-0508356 - 10g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE

SMILES

C#CC1=CC=CC(OC2=CC=C(OC)C=C2)=C1

Tpsa

18.46

Logp

3.4688

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40788
141580-94-1 | 1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE
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-0508356

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE

SMILES:
C#CC1=CC=CC(OC2=CC=C(OC)C=C2)=C1

Tpsa:
18.46

Logp:
3.4688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508357

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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:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
104.73

Logp:
1.8285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0508358

--


Purity:
98%

MDL No:
MFCD22683280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₇

Molecular Weight:
390.47

Synonyms:
None

SMILES:
CC(C)C(N(C(CCOCCOCCNC(OC(C)(C)C)=O)=O)C)C(O)=O

Tpsa:
114.4

Logp:
1.502

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0508359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)CC(C3=C(O2)C([N+]([O-])=O)=CC=C3)=O)OC(C)(C)C

Tpsa:
98.98

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1