CS-0469003

(3,4-Diaminophenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 618440-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0469003-1g In Stock ₹ 1,04,040.96

CS-0469003 - 1g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

4-(pyrrolidinyl-carbonyl)-o-phenylene diamine

SMILES

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

Tpsa

72.35

Logp

1.087

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00173
618440-29-2 | (3,4-Diaminophenyl)(pyrrolidin-1-yl)methanone
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0469003

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
4-(pyrrolidinyl-carbonyl)-o-phenylene diamine

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

Tpsa:
72.35

Logp:
1.087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
4-[2-(4-Morpholinyl)ethyl]-1,2-benzenediamine

SMILES:
NC1=CC=C(CCN2CCOCC2)C=C1N

Tpsa:
64.51

Logp:
0.7257

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469005

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
4-[2-(1-Pyrrolidinyl)ethyl]-1,2-benzenediamine

SMILES:
NC1=CC=C(CCN2CCCC2)C=C1N

Tpsa:
55.28

Logp:
1.4893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
Cliprofenum

SMILES:
CC(N)C1=NC=C(C(F)(F)F)C=C1Cl

Tpsa:
38.91

Logp:
2.7735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1