CS-0549082

(1,4-Diazepan-1-yl)(5-methylfuran-2-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1837108-27-6

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

C₁₁H₁₇ClN₂O₂

Molecular Weight

244.72

Synonyms

None

SMILES

Cl.O=C(C=1OC(=CC1)C)N2CCNCCC2

Tpsa

45.48

Logp

1.44532

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0582629

--

Img

ChemScene

CS-0589891

--

Img

ChemScene

CS-0582641

--

Img

ChemScene

CS-0547467

--

Img

ChemScene

CS-0548997

--

Img

ChemScene

CS-0582838

--

Img

ChemScene

CS-0582829

--

Img

ChemScene

CS-0583215

--

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

Show Difference

Img

ChemScene

CS-0549082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(C=1OC(=CC1)C)N2CCNCCC2

Tpsa:
45.48

Logp:
1.44532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
Cl.O=C(C=1OC=CC1C)N2CCNCCC2

Tpsa:
45.48

Logp:
1.44532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇FN₂O₃

Molecular Weight:
338.42

Synonyms:
tert-Butyl 4-(3-fluoro-4-methoxybenzylamino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCC2=CC(=C(C=C2)OC)F

Tpsa:
50.8

Logp:
3.3234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₄NO

Molecular Weight:
269.19

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F

Tpsa:
29.96

Logp:
3.4705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2