CS-0753451

Methyl 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2411288-03-2

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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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

COC(=O)C1=CC2=C(NCCC2)N=C1C

Tpsa

51.22

Logp

1.53472

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL50673
2411288-03-2 | methyl2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carboxylate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-P403+P233-P405-P501

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Img

ChemScene

CS-0753451

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NCCC2)N=C1C

Tpsa:
51.22

Logp:
1.53472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC1=NC2=C(CCCN2C(=O)OC(C)(C)C)C=C1C(O)=O

Tpsa:
79.73

Logp:
2.77592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₃

Molecular Weight:
205.16

Synonyms:
None

SMILES:
CC(C)C1=NC(C(F)F)=C(O1)C(O)=O

Tpsa:
63.33

Logp:
2.4338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(O1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
63.33

Logp:
3.0586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2