CS-0018492

Piperazine, 1-[(4-fluorophenyl)methyl]-2,5-dimethyl-, dihydrochloride, (2S,5R)-

Manufacturer: ChemScene

CAS Number: 431062-02-1

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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

C₁₃H₂₁Cl₂FN₂

Molecular Weight

295.22

Synonyms

None

SMILES

C[C@@H]1N(CC2=CC=C(F)C=C2)C[C@@H](C)NC1.Cl[H].Cl[H]

Tpsa

15.27

Logp

2.8515

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0018492

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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:
C₁₃H₂₁Cl₂FN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
C[C@@H]1N(CC2=CC=C(F)C=C2)C[C@@H](C)NC1.Cl[H].Cl[H]

Tpsa:
15.27

Logp:
2.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018493

--


Purity:
95%

MDL No:
MFCD09260862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClINO₃

Molecular Weight:
353.54

Synonyms:
methyl 4-(acetylamino)-2-chloro-5-iodobenzoate

SMILES:
O=C(OC)C1=CC(I)=C(NC(C)=O)C=C1Cl

Tpsa:
55.4

Logp:
2.6896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018495

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Purity:
98%

MDL No:
MFCD11976069

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
Methyl 6-chloroindole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC=C2)C=C1Cl)OC

Tpsa:
42.09

Logp:
2.6079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0018496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
1H-Indole-5-carboxylic acid, 6-chloro-1-methyl-, methyl ester

SMILES:
O=C(C1=CC2=C(N(C)C=C2)C=C1Cl)OC

Tpsa:
31.23

Logp:
2.6183

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1