CS-0477486

N-(5-amino-2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxyphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1802924-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0477486-100mg In Stock ₹ 17,283.12
250mg CS-0477486-250mg In Stock ₹ 34,566.24
1g CS-0477486-1g In Stock ₹ 68,704.68

CS-0477486 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD30011306

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₂

Molecular Weight

292.38

Synonyms

None

SMILES

COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1N

Tpsa

70.83

Logp

1.3997

H Acceptors

5

H Donors

2

Rotatable Bonds

7

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-0477486

--


Purity:
98%

MDL No:
MFCD30011306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1N

Tpsa:
70.83

Logp:
1.3997

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0477488

--


Purity:
98%

MDL No:
MFCD30802517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrN₃O₂

Molecular Weight:
334.17

Synonyms:
None

SMILES:
BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1

Tpsa:
55.32

Logp:
2.2739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0477489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂

Molecular Weight:
256.25

Synonyms:
1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]piperazine

SMILES:
FC1(F)OC2=C(O1)C=C(CN1CCNCC1)C=C2

Tpsa:
33.73

Logp:
1.4133

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₄O₃

Molecular Weight:
330.27

Synonyms:
1-[6,7-Bis(difluoromethoxy)naphthalen-2-yl]-2-methylpropan-1-one

SMILES:
CC(C)C(=O)C1=CC2=CC(OC(F)F)=C(OC(F)F)C=C2C=C1

Tpsa:
35.53

Logp:
4.8813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6