CS-0835184

1-Benzyl 3-methyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2639539-70-9

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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

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

None

SMILES

O=C(N1CCC(N)=C(C(OC)=O)C1)OCC2=CC=CC=C2

Tpsa

81.86

Logp

1.4147

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0835184

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
O=C(N1CCC(N)=C(C(OC)=O)C1)OCC2=CC=CC=C2

Tpsa:
81.86

Logp:
1.4147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₄S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](NS(N2)(=O)=O)([H])C1)OC(C)(C)C

Tpsa:
87.74

Logp:
-0.198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₃

Molecular Weight:
242.25

Synonyms:
None

SMILES:
O=C(NC1=CC(CO)=NC=C1F)OC(C)(C)C

Tpsa:
71.45

Logp:
2.06

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0835187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClFN₂O₄

Molecular Weight:
370.80

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl

Tpsa:
79.63

Logp:
5.02738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1