CS-0550946

2-Cyano-2-(2-oxochroman-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 6272-35-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0550946-100mg In Stock ₹ 1,00,960.80

CS-0550946 - 100mg

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

2-Cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide

SMILES

C1C(C2=CC=CC=C2OC1=O)C(C#N)C(=O)N

Tpsa

93.18

Logp

0.70438

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ76391
6272-35-1 | 2-cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide
A2B Chem ₹ 57,581.88

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

Compare Similar Items

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Img

ChemScene

CS-0550946

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
2-Cyano-2-(2-oxo-3,4-dihydro-2h-chromen-4-yl)acetamide

SMILES:
C1C(C2=CC=CC=C2OC1=O)C(C#N)C(=O)N

Tpsa:
93.18

Logp:
0.70438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCC(=O)C1=CC=CC=C1OCC#C

Tpsa:
26.3

Logp:
2.2913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrO₃

Molecular Weight:
355.27

Synonyms:
4'-Bromo-5-(5,5-dimethyl-1,3-dioxan-2-YL)valerophenone

SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=C(C=C2)Br)C

Tpsa:
35.53

Logp:
4.5913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO₂

Molecular Weight:
228.72

Synonyms:
2-(4-butoxy-3-chlorophenyl)ethanol

SMILES:
CCCCOC1=C(C=C(C=C1)CCO)Cl

Tpsa:
29.46

Logp:
3.0537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6