CS-0560082

3-Chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 243963-39-5

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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

C₁₂H₂₃ClN₂O

Molecular Weight

246.78

Synonyms

3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide

SMILES

CCN1CCCC1CNC(=O)C(C)(C)CCl

Tpsa

32.34

Logp

1.8519

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0560082

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
3-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethylpropanamide

SMILES:
CCN1CCCC1CNC(=O)C(C)(C)CCl

Tpsa:
32.34

Logp:
1.8519

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(O)CCN(C=1C=CC=CC1)C(=O)C=2C=CC=CC2

Tpsa:
57.61

Logp:
2.8081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
1-(3-CHLOROPHENYL)-4-(4-METHYLPHENYL)-1H-PYRAZOL-5-YLAMINE

SMILES:
CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)N

Tpsa:
43.84

Logp:
4.08332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
4-(4-methylphenyl)-1-(3-nitrophenyl)-1H-pyrazol-5-amine

SMILES:
CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC(=CC=C3)[N+](=O)[O-])N

Tpsa:
86.98

Logp:
3.33812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3