CS-0532555

(S)-3-Ethyl-3-methyl-1,3-dihydrofuro[3,4-c]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2170200-83-4

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CC[C@]1(C2=CN=C(C(O)=O)C=C2CO1)C

Tpsa

59.42

Logp

1.9352

H Acceptors

3

H Donors

1

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

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Img

ChemScene

CS-0532555

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC[C@]1(C2=CN=C(C(O)=O)C=C2CO1)C

Tpsa:
59.42

Logp:
1.9352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
Benzeneacetic acid, 3-fluoro-α-hydroxy-, ethyl ester

SMILES:
O=C(C(C1=CC(F)=CC=C1)O)OCC

Tpsa:
46.53

Logp:
1.4222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532557

--


Purity:
98%

MDL No:
MFCD20702989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
6-aMino-5-fluoro-2,3-dihydro-1H-Isoindol-1-one

SMILES:
O=C1NCC2=CC(F)=C(C=C12)N

Tpsa:
55.12

Logp:
0.6513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532558

--


Purity:
98%

MDL No:
MFCD09965924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
4-Aminoquinazolin-2-ol

SMILES:
O=C1N=C(C2=C(N1)C=CC=C2)N

Tpsa:
71.77

Logp:
0.5053

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0