CS-0367821

N-(4-(dimethylamino)phenyl)-N-(1-phenylcyclopentyl)formamide

Manufacturer: ChemScene

CAS Number: 1022645-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0367821-100mg In Stock ₹ 1,30,906.80

CS-0367821 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

MFCD03839509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₄N₂O

Molecular Weight

308.42

Synonyms

None

SMILES

O=CN(C1=CC=C(N(C)C)C=C1)C2(C3=CC=CC=C3)CCCC2

Tpsa

23.55

Logp

4.1849

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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-0367821

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Purity:
98%

MDL No:
MFCD03839509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O

Molecular Weight:
308.42

Synonyms:
None

SMILES:
O=CN(C1=CC=C(N(C)C)C=C1)C2(C3=CC=CC=C3)CCCC2

Tpsa:
23.55

Logp:
4.1849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0367822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O

Molecular Weight:
296.37

Synonyms:
4-Diethylaminobenzaldehyde isonicotinoyl hydrazone

SMILES:
O=C(NN=CC1=CC=C(N(CC)CC)C=C1)C2=CC=NC=C2

Tpsa:
57.59

Logp:
2.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0367823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
N-{4-[(methylamino)carbonyl]phenyl}-2-thiophenecarboxamide

SMILES:
CNC(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)=O

Tpsa:
58.2

Logp:
2.36

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0367824

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
4-Acetamidothioanisole

SMILES:
CC(NC1=CC=C(SC)C=C1)=O

Tpsa:
29.1

Logp:
2.3669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2