CS-0657332

(s)-1-(1-(Benzo[d][1,3]dioxol-5-yl)ethyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2055849-04-0

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Purity

98%

MDL No

MFCD28295345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₂N₂O₂

Molecular Weight

307.22

Synonyms

None

SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)N3CCNCC3.Cl.Cl

Tpsa

33.73

Logp

2.2251

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0657332

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Purity:
98%

MDL No:
MFCD28295345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂

Molecular Weight:
307.22

Synonyms:
None

SMILES:
C[C@@H](C1=CC2=C(C=C1)OCO2)N3CCNCC3.Cl.Cl

Tpsa:
33.73

Logp:
2.2251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657333

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Purity:
98%

MDL No:
MFCD30531081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)COC2=NC=C(C=C2)N

Tpsa:
77.68

Logp:
2.6897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657334

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Purity:
98%

MDL No:
MFCD30531075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₃

Molecular Weight:
324.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)COC2=C(C=CC(=C2)N)F

Tpsa:
64.79

Logp:
3.4338

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657335

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Purity:
98%

MDL No:
MFCD30531160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO₃

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)C(F)F

Tpsa:
58.56

Logp:
1.1371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3