CS-0440342

Ethyl 6-morpholinopicolinate

Manufacturer: ChemScene

CAS Number: 1061750-15-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0440342-100mg In Stock ₹ 11,978.40
250mg CS-0440342-250mg In Stock ₹ 17,368.68
1g CS-0440342-1g In Stock ₹ 44,662.32

CS-0440342 - 100mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

Ethyl 6-morpholinopyridine-2-carboxylate

SMILES

CCOC(=O)C1=NC(=CC=C1)N2CCOCC2

Tpsa

51.66

Logp

1.0949

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0440342

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
Ethyl 6-morpholinopyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CC=C1)N2CCOCC2

Tpsa:
51.66

Logp:
1.0949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0440343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅

Molecular Weight:
179.22

Synonyms:
2-Pyrrolidin-1-ylpyriMidine-4,6-diaMine

SMILES:
N=1C(=NC(N)=CC1N)N2CCCC2

Tpsa:
81.06

Logp:
0.2412

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
(4R)-4-(3,4-Dichlorobenzyl)-L-proline

SMILES:
C1=CC(=C(C=C1C[C@@H]2C[C@@H](C(=O)O)NC2)Cl)Cl

Tpsa:
49.33

Logp:
2.5986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₄O₃

Molecular Weight:
258.32

Synonyms:
tert-Butyl 4-[2-(hydroxyamino)-2-iminoethyl]piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=N)NO

Tpsa:
88.89

Logp:
0.49517

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2