CS-0669988

(5-Amino-1,3-phenylene)bis((2-methylpiperidin-1-yl)methanone)

Manufacturer: ChemScene

CAS Number: 681835-31-4

Select a Size

Pack Size SKU Availability Price
10g CS-0669988-10g In Stock ₹ 78,971.88

CS-0669988 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

MFCD03764816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₉N₃O₂

Molecular Weight

343.46

Synonyms

None

SMILES

CC1CCCCN1C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCCC3C

Tpsa

66.64

Logp

3.298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08631
681835-31-4 | (3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl)amine
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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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-0669988

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Purity:
98%

MDL No:
MFCD03764816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉N₃O₂

Molecular Weight:
343.46

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)C2=CC(=CC(=C2)N)C(=O)N3CCCCC3C

Tpsa:
66.64

Logp:
3.298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669989

--


Purity:
98%

MDL No:
MFCD17214687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1COC[C@H](N1CC2=CC=CC=C2)CBr

Tpsa:
12.47

Logp:
2.2823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₆

Molecular Weight:
216.19

Synonyms:
None

SMILES:
COC(=O)C1C(C1C(=O)OC)C(=O)OC

Tpsa:
78.9

Logp:
-0.6324

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669992

--


Purity:
98%

MDL No:
MFCD16845143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=NC=N2)N

Tpsa:
56.73

Logp:
0.8495

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1