CS-0323272

2',2',3,6',6'-Pentamethyl-[1,4'-bipiperidin]-4-one

Manufacturer: ChemScene

CAS Number: 400073-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0323272-100mg In Stock ₹ 1,30,906.80

CS-0323272 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₈N₂O

Molecular Weight

252.40

Synonyms

2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one

SMILES

O=C1C(C)CN(C2CC(C)(C)NC(C)(C)C2)CC1

Tpsa

32.34

Logp

2.2065

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA46443
400073-77-0 | 2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one
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-0323272

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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:
C₁₅H₂₈N₂O

Molecular Weight:
252.40

Synonyms:
2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one

SMILES:
O=C1C(C)CN(C2CC(C)(C)NC(C)(C)C2)CC1

Tpsa:
32.34

Logp:
2.2065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323273

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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:
C₁₄H₇F₃N₂O₆S

Molecular Weight:
388.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Tpsa:
123.58

Logp:
4.3712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323274

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S

Molecular Weight:
250.28

Synonyms:
4-Ethyl-5-(3-nitrophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
CCN1C(=NN=C1S)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
73.85

Logp:
2.1619

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323275

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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:
C₇H₄F₃IN₂O₂

Molecular Weight:
332.02

Synonyms:
2-Amino-3-iodo-5-nitrobenzotrifluoride

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)I)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.8004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1