CS-0858492

O1-tert-butyl O5-ethyl 4-hydroxy-3,6-dihydro-2H-pyridine-1,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 206111-37-7

Select a Size

Pack Size SKU Availability Price
100g CS-0858492-100g In Stock ₹ 10,866.12

CS-0858492 - 100g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

CCOC(=O)C1=C(O)CCN(C(=O)OC(C)(C)C)C1

Tpsa

76.07

Logp

2.0024

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC57179
206111-37-7 | 1,3(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-4-hydroxy-, 1-(1,1-dimethylethyl) 3-ethyl ester
A2B Chem ₹ 4,962.48 - ₹ 9,753.84

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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-0858492

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(O)CCN(C(=O)OC(C)(C)C)C1

Tpsa:
76.07

Logp:
2.0024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCOC(=O)C1(C)C2C(C#N)=C(N)SC=2CC1

Tpsa:
76.11

Logp:
1.96898

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0858494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFN₂O

Molecular Weight:
254.69

Synonyms:
None

SMILES:
C1COC(CC1)N2C3C(C=N2)=C(F)C=C(Cl)C=3

Tpsa:
27.05

Logp:
3.5279

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0858495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄Cl₂F₂N₂

Molecular Weight:
223.09

Synonyms:
None

SMILES:
CC(F)(F)C1CNCCN1.Cl.Cl

Tpsa:
24.06

Logp:
1.0466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1