CS-0554108

1-(2-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1189557-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0554108-5g In Stock ₹ 1,97,472.48

CS-0554108 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

98%

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)C(=O)C1CCCN1C2=CC=CC=C2N

Tpsa

49.57

Logp

1.3258

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP70438
1189557-46-7 | 1-(2-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide
A2B Chem --

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-0554108

--


Purity:
98%

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)C(=O)C1CCCN1C2=CC=CC=C2N

Tpsa:
49.57

Logp:
1.3258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554109

--


Purity:
98%

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:
1-(3-Amino-phenyl)-pyrrolidine-2-carboxylic acid dimethylamide

SMILES:
CN(C)C(=O)C1CCCN1C2=CC=CC(=C2)N

Tpsa:
49.57

Logp:
1.3258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC1=C(C2=C(C(=N1)C)C(=O)OC3=CC=CC=C32)C#N

Tpsa:
66.89

Logp:
2.82972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0554111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₂N₃

Molecular Weight:
302.24

Synonyms:
1-Cyclohexyl-2-methyl-1H-benzimidazol-5-amine dihydrochloride

SMILES:
CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N.Cl.Cl

Tpsa:
43.84

Logp:
4.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1