CS-0158564

(4-Ethynylphenyl)(morpholino)methanone

Manufacturer: ChemScene

CAS Number: 851895-20-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0158564-250mg In Stock ₹ 4,278.00
1g CS-0158564-1g In Stock ₹ 14,716.32

CS-0158564 - 250mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD23161834

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

(4-ethynylphenyl)-morpholin-4-ylmethanone

SMILES

C#CC1=CC=C(C=C1)C(=O)N2CCOCC2

Tpsa

29.54

Logp

1.1403

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158564

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Purity:
98%

MDL No:
MFCD23161834

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
(4-ethynylphenyl)-morpholin-4-ylmethanone

SMILES:
C#CC1=CC=C(C=C1)C(=O)N2CCOCC2

Tpsa:
29.54

Logp:
1.1403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0158565

--


Purity:
95%

MDL No:
MFCD23135417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆Si

Molecular Weight:
282.50

Synonyms:
[(4-ethynylphenyl)ethynyl]tri(isopropyl)silane

SMILES:
C#CC1=CC=C(C=C1)C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
0

Logp:
5.2374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0158566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
Carbamic acid, N-[(3-ethynylphenyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
C#CC1=CC(CNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
38.33

Logp:
2.6926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158567

--


Purity:
98%

MDL No:
MFCD13189743

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C#CC1=CC(=NC=C1)Br

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0