CS-0471094

2,3-Dihydrofuro[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 117103-45-4

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Purity

98%

MDL No

MFCD18384233

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO

Molecular Weight

121.14

Synonyms

Furo[2,3-c]pyridine, 2,3-dihydro- (9CI)

SMILES

N1C=C2C(=CC=1)CCO2

Tpsa

22.12

Logp

1.0165

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE52272
117103-45-4 | Furo[2,3-c]pyridine, 2,3-dihydro- (9CI)
A2B Chem ₹ 16,940.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0471094

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Purity:
98%

MDL No:
MFCD18384233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
Furo[2,3-c]pyridine, 2,3-dihydro- (9CI)

SMILES:
N1C=C2C(=CC=1)CCO2

Tpsa:
22.12

Logp:
1.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
OC(=O)C1C=C(Br)N=C(N)N=1

Tpsa:
89.1

Logp:
0.5195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471096

--


Purity:
98%

MDL No:
MFCD28012384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
Cl.NC1=CC(F)=C(C=C1)C2CC2

Tpsa:
26.02

Logp:
2.7071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
4-Piperidinecarboxylic acid, 1-(aminocarbonyl)-, ethyl ester

SMILES:
CCOC(=O)C1CCN(C(N)=O)CC1

Tpsa:
72.63

Logp:
0.3402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2