CS-0546834

N-(furan-2-ylmethyl)-3-(pyrrolidin-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1042589-83-2

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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

C₁₂H₂₀N₂O

Molecular Weight

208.30

Synonyms

None

SMILES

O1C=CC=C1CNCCCN2CCCC2

Tpsa

28.41

Logp

1.8551

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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

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ChemScene

CS-0546834

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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:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O1C=CC=C1CNCCCN2CCCC2

Tpsa:
28.41

Logp:
1.8551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
2-(4-chloro-3-cyclopropyl-1H-pyrazol-1-yl)ethanamine

SMILES:
C1CC1C2=NN(C=C2Cl)CCN

Tpsa:
43.84

Logp:
1.3726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546837

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
methyl 1-(2-ethoxy-1-methyl-2-oxoethyl)-1H-pyrazole-3-carboxylate

SMILES:
CCOC(=O)C(C)N1C=CC(=N1)C(=O)OC

Tpsa:
70.42

Logp:
0.7938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHENYL-1-ETHANONE

SMILES:
CC1=C(C(=NN1CC(=O)C2=CC=CC=C2)C)Br

Tpsa:
34.89

Logp:
3.14534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3