CS-0557328

3-Amino-N-(4-(dimethylamino)phenyl)propanamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1269039-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0557328-1g In Stock ₹ 8,898.24
5g CS-0557328-5g In Stock ₹ 34,566.24

CS-0557328 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉Cl₂N₃O

Molecular Weight

280.19

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCN.Cl.Cl

Tpsa

58.36

Logp

1.8835

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88672
1269039-52-2 | N1-[4-(Dimethylamino)phenyl]-beta-alaninamide dihydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557328

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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:
C₁₁H₁₉Cl₂N₃O

Molecular Weight:
280.19

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CCN.Cl.Cl

Tpsa:
58.36

Logp:
1.8835

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=CC(CNC2)=C(C32CCCC3)C=C1

Tpsa:
12.03

Logp:
2.91002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0557330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
5-Amino-1-(4-ethyl-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester

SMILES:
CCC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC)N

Tpsa:
70.14

Logp:
2.1936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(N=N1)CC2=CC=C(C=C2)C

Tpsa:
57.01

Logp:
1.81152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4