CS-0457973

N-(3-ethynylphenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 918541-45-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0457973-50mg In Stock ₹ 56,897.40
100mg CS-0457973-100mg In Stock ₹ 59,549.76

CS-0457973 - 50mg

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

Acetamide,N-(3-ethynylphenyl)-2-methoxy

SMILES

O=C(NC1=CC=CC(C#C)=C1)COC

Tpsa

38.33

Logp

1.2528

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD12224
918541-45-4 | Acetamide, N-(3-ethynylphenyl)-2-methoxy-
A2B Chem ₹ 94,201.56 - ₹ 98,051.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457973

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
Acetamide,N-(3-ethynylphenyl)-2-methoxy

SMILES:
O=C(NC1=CC=CC(C#C)=C1)COC

Tpsa:
38.33

Logp:
1.2528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
Prop-2-en-1-yl [2-(2-hydroxyethoxy)ethyl]carbamate

SMILES:
O=C(OCC=C)NCCOCCO

Tpsa:
67.79

Logp:
-0.0925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0457975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CC(C)N1C=NC(I)=C1

Tpsa:
17.82

Logp:
2.0686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
Pyrene,1-(3-bromophenyl)

SMILES:
BrC1=CC(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)=CC=C1

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1