CS-0565078

(2R,4R)-Methyl 2-(3-chloropropyl)-4-fluoropyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₅ClFNO₂

Molecular Weight

223.67

Synonyms

None

SMILES

F[C@H]1CN[C@@](CCCCl)(C(OC)=O)C1

Tpsa

38.33

Logp

1.2486

H Acceptors

3

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0565078

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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:
C₉H₁₅ClFNO₂

Molecular Weight:
223.67

Synonyms:
None

SMILES:
F[C@H]1CN[C@@](CCCCl)(C(OC)=O)C1

Tpsa:
38.33

Logp:
1.2486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0565083

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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:
C₂₄H₁₂N₆

Molecular Weight:
384.39

Synonyms:
tetrapyrido[3,2-a2,3-c3,2-h2,3-j]phenazine

SMILES:
C12=C3N=C(C4=C(C5=C6C=CC=N5)N=CC=C4)C6=NC3=C7C=CC=NC7=C1N=CC=C2

Tpsa:
77.34

Logp:
4.9758

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0565084

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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:
C₂₂H₁₂F₆O₄

Molecular Weight:
454.32

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)C=C(C2=CC=C(C3=CC=C(C(C(F)(F)F)=C3)C(O)=O)C=C2)C=C1)O

Tpsa:
74.6

Logp:
6.4546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0565086

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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:
C₂₀H₃₁N

Molecular Weight:
285.47

Synonyms:
1-(2,6-diisopropylphenyl)-2,2,4,4-tetramethyl-5l2-pyrrolidine

SMILES:
CC(C)C1=C(C(C(C)C)=CC=C1)N2[C]C(C)(C)CC2(C)C

Tpsa:
3.24

Logp:
5.9483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3