CS-0881651

(S)-1-(2,2-Difluoroethyl)-3-methylpiperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2679950-25-3

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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

C₇H₁₆Cl₂F₂N₂

Molecular Weight

237.12

Synonyms

None

SMILES

C[C@H]1CN(CC(F)F)CCN1.Cl.Cl

Tpsa

15.27

Logp

1.3888

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34126
2679950-25-3 | (3S)-1-(2,2-difluoroethyl)-3-methylpiperazine dihydrochloride
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0881651

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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:
C₇H₁₆Cl₂F₂N₂

Molecular Weight:
237.12

Synonyms:
None

SMILES:
C[C@H]1CN(CC(F)F)CCN1.Cl.Cl

Tpsa:
15.27

Logp:
1.3888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881652

--


Purity:
95%

MDL No:
MFCD16547506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
None

SMILES:
O=S(C1=CC2=C(COC2)C=C1)(Cl)=O

Tpsa:
43.37

Logp:
1.6443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0881653

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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:
C₁₀H₁₈F₂N₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
FC1(F)CCC(N2CCNCC2)CC1

Tpsa:
15.27

Logp:
1.4695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁FN₂

Molecular Weight:
188.29

Synonyms:
None

SMILES:
CCC(F)(CC)CN1CCNCC1

Tpsa:
15.27

Logp:
1.4199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4