CS-0554528

(E)-N-(4-bromo-3-methylphenyl)-3-(4-isobutylphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 939893-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0554528-5g In Stock ₹ 1,46,478.72

CS-0554528 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂BrNO

Molecular Weight

372.30

Synonyms

(2E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC(C)C)Br

Tpsa

29.1

Logp

5.60792

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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-0554528

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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:
C₂₀H₂₂BrNO

Molecular Weight:
372.30

Synonyms:
(2E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

SMILES:
CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC(C)C)Br

Tpsa:
29.1

Logp:
5.60792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554529

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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:
C₁₂H₂₅ClN₂O

Molecular Weight:
248.79

Synonyms:
N,N-Dipropyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCCN(CCC)C(=O)C1CCCNC1.Cl

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN1C)S(=O)(=O)NC(C)CC

Tpsa:
88.4

Logp:
0.8001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0554531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
N-[3-(2-Amino-4-chlorophenoxy)phenyl]-N,N-dimethylamine

SMILES:
CN(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)N

Tpsa:
38.49

Logp:
3.7805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3