CS-0736378

Methyl 5-(morpholinomethyl)-6-phenylpicolinate

Manufacturer: ChemScene

CAS Number: 1152095-54-9

Select a Size

Pack Size SKU Availability Price
1g CS-0736378-1g In Stock ₹ 97,110.60

CS-0736378 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₃

Molecular Weight

312.36

Synonyms

None

SMILES

COC(=O)C1=CC=C(CN2CCOCC2)C(=N1)C1=CC=CC=C1

Tpsa

51.66

Logp

2.3674

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA21121
1152095-54-9 | Methyl 5-(morpholinomethyl)-6-phenylpicolinate
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-0736378

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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:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN2CCOCC2)C(=N1)C1=CC=CC=C1

Tpsa:
51.66

Logp:
2.3674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736380

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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:
C₁₅H₁₄Cl₂N₂O₂

Molecular Weight:
325.19

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(NCC2=C(C)C=CC=C2)=CC(Cl)=N1

Tpsa:
51.22

Logp:
4.09552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂N₃O₂

Molecular Weight:
326.18

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)C(NCC2=C(C)C=CC=N2)=CC(Cl)=N1

Tpsa:
64.11

Logp:
3.49052

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736382

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
CCCC1=NC(N)=NC(Cl)=C1

Tpsa:
51.8

Logp:
1.6647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2