CS-0376619

Methyl 5-fluoro-6-formyl-2-methylnicotinate

Manufacturer: ChemScene

CAS Number: 2750929-54-3

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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

C₉H₈FNO₃

Molecular Weight

197.16

Synonyms

None

SMILES

O=C(C1=CC(F)=C(C=O)N=C1C)OC

Tpsa

56.26

Logp

1.12822

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0376619

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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:
C₉H₈FNO₃

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C=O)N=C1C)OC

Tpsa:
56.26

Logp:
1.12822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0376620

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
1-Piperidinecarboxylic acid, 4-(aminosulfonyl)-, phenylmethyl ester

SMILES:
O=C(N1CCC(S(=O)(N)=O)CC1)OCC2=CC=CC=C2

Tpsa:
89.7

Logp:
1.0761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376621

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
METHYL 2-HYDROXY-6-METHYLPYRIDINE-3-CARBOXYLATE

SMILES:
O=C(C1=CC=C(C)NC1=O)OC

Tpsa:
59.16

Logp:
0.46992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0376622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₂

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(C1=NC2=C(CCNC2)N1C)OC.Cl

Tpsa:
56.15

Logp:
0.2742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1