CS-0324836

(3-Amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1189749-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0324836-5g In Stock ₹ 1,46,992.08

CS-0324836 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC2)N

Tpsa

49.57

Logp

1.5708

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AQ24865
1189749-45-8 | (3-Amino-4-(dimethylamino)phenyl)(pyrrolidin-1-yl)methanone
A2B Chem --

Related Products

Img

ChemScene

CS-0329531

--

Img

ChemScene

CS-0325180

--

Img

ChemScene

CS-0355697

--

Img

ChemScene

CS-0300258

--

Img

ChemScene

CS-0357841

--

Img

ChemScene

CS-0302337

--

Img

ChemScene

CS-0300220

--

Img

ChemScene

CS-0302966

--

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-0324836

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)N2CCCC2)N

Tpsa:
49.57

Logp:
1.5708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-4,5,6-trimethyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(C2=C(N=C(C)C(=C2C)C)S1)N

Tpsa:
65.21

Logp:
2.98046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N₃

Molecular Weight:
274.19

Synonyms:
[(1-Benzyl-1H-imidazol-2-yl)methyl]methylaminedihydrochloride

SMILES:
CNCC1=NC=CN1CC2=CC=CC=C2.[H]Cl.[H]Cl

Tpsa:
29.85

Logp:
2.4944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0324839

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N=C(C=C2)C3=CN=CC=C3)S1)N

Tpsa:
78.1

Logp:
3.1172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3