CS-0187606

Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid)

Manufacturer: ChemScene

CAS Number: 65447-77-0

Select a Size

Pack Size SKU Availability Price
500g CS-0187606-500g In Stock ₹ 15,743.04

CS-0187606 - 500g

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₃NO₆

Molecular Weight

347.45

Synonyms

tetramethyl-1-piperidine ethanol

SMILES

CC1(C)CC(CC(C)(C)N1CCO)O.COC(=O)CCC(=O)OC

Tpsa

96.3

Logp

1.1052

H Acceptors

7

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0187606

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₃₃NO₆

Molecular Weight:
347.45

Synonyms:
tetramethyl-1-piperidine ethanol

SMILES:
CC1(C)CC(CC(C)(C)N1CCO)O.COC(=O)CCC(=O)OC

Tpsa:
96.3

Logp:
1.1052

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0187607

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₄BF₃KN

Molecular Weight:
209.02

Synonyms:
CHEMMAKER CMBC-00300

SMILES:
C1=CC=C(C(=C1)C#N)[B-](F)(F)F.[K+]

Tpsa:
23.79

Logp:
-1.38332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0187608

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃K₂NO₇S

Molecular Weight:
323.36

Synonyms:
4-nitro-2-sulfobenzoic acid

SMILES:
O=C([O-])C1=CC=C([N+]([O-])=O)C=C1S(=O)([O-])=O.[K+].[K+]

Tpsa:
140.47

Logp:
-7.1296

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0187609

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₉BF₃K

Molecular Weight:
164.02

Synonyms:
n-butyl-BF3K

SMILES:
F[B-](F)(CCCC)F.[K+]

Tpsa:
0

Logp:
-0.3621

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3