CS-0554538

(E)-N-(4-(3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 934022-23-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0554538-500mg In Stock ₹ 1,56,147.00

CS-0554538 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO₂

Molecular Weight

299.75

Synonyms

N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

Tpsa

46.17

Logp

4.1945

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0554538

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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:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide

SMILES:
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

Tpsa:
46.17

Logp:
4.1945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
2-c]pyridin-3-yl)MethanaMine

SMILES:
C1=CN=CC2=C1NC=C2CN

Tpsa:
54.7

Logp:
1.0216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0554541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
[(5,6-Dimethyl-1H-benzimidazol-2-yl)methoxy]-acetic acid

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)COCC(=O)O

Tpsa:
75.21

Logp:
1.78094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N1=CSC=C1CN(C)C2CCNCC2

Tpsa:
28.16

Logp:
1.3269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3