CS-0665884

3,3-Dimethyl-2,3-dihydrofuro[2,3-c]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 478148-68-4

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Purity

98%

MDL No

MFCD20645820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CC1(COC2=CN=C(C=C21)C(=O)O)C

Tpsa

59.42

Logp

1.4498

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31412
478148-68-4 | 3,3-dimethyl-2,3-dihydrofuro[2,3-c]pyridine-5-carboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P280-P302+P352

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Img

ChemScene

CS-0665884

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Purity:
98%

MDL No:
MFCD20645820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1(COC2=CN=C(C=C21)C(=O)O)C

Tpsa:
59.42

Logp:
1.4498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665885

--


Purity:
98%

MDL No:
MFCD16658568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=NC=C2

Tpsa:
39.19

Logp:
2.473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0665886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂S

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CCCCCCC1=C(C=C(S1)C(=O)O)Br

Tpsa:
37.3

Logp:
4.3316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0665887

--


Purity:
98%

MDL No:
MFCD03840399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀ClNO₅

Molecular Weight:
437.87

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)Cl)C(=O)O

Tpsa:
95.86

Logp:
4.58

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6