CS-0338688

8-Fluoro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline

Manufacturer: ChemScene

CAS Number: 1212123-39-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FNO₂

Molecular Weight

259.28

Synonyms

8-FLUORO-4-FURAN-2-YL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE

SMILES

C1=COC(=C1)C2C3CCOC3C4=C(C=CC(=C4)F)N2

Tpsa

34.4

Logp

3.6631

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX86358
1212123-39-1 | 8-Fluoro-4-furan-2-yl-2,3,3a,4,5,9b-hexahydro-furo[3,2-c]quinoline
A2B Chem --

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

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Img

ChemScene

CS-0338688

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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:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
8-FLUORO-4-FURAN-2-YL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE

SMILES:
C1=COC(=C1)C2C3CCOC3C4=C(C=CC(=C4)F)N2

Tpsa:
34.4

Logp:
3.6631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338689

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Purity:
98%

MDL No:
MFCD11052862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride

SMILES:
N[C@@H]1CC=CC[C@@H]1CN

Tpsa:
52.04

Logp:
1.0822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338690

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NOS

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(C2=CC=C(Cl)C=C2Cl)S1)=O

Tpsa:
29.96

Logp:
4.62792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338691

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Purity:
95+%

MDL No:
MFCD13188576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄OS

Molecular Weight:
186.23

Synonyms:
2-(5-Amino-1,3,4-thiadiazol-2-YL)-N,N-dimethylacetamide

SMILES:
O=C(CC1=NN=C(N)S1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A