CS-0927200

trans-2-(3-Fluorophenyl)cyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 131844-48-9

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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

C₉H₁₁ClFN

Molecular Weight

187.64

Synonyms

None

SMILES

N[C@H]1[C@@H](C1)C2=CC(F)=CC=C2.Cl

Tpsa

26.02

Logp

2.0621

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL85427
131844-48-9 | trans-2-(3-Fluorophenyl)cyclopropanamine hydrochloride
A2B Chem ₹ 29,432.64

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0927200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C1)C2=CC(F)=CC=C2.Cl

Tpsa:
26.02

Logp:
2.0621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927201

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N1CC2(CC(C2)C(O)=O)CC1C)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N₃

Molecular Weight:
175.18

Synonyms:
None

SMILES:
FC(F)CN1N=C(C=C1)C(N)C

Tpsa:
43.84

Logp:
1.1679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N1=C(C=CN1C(C)(C)C)C(N)C

Tpsa:
43.84

Logp:
1.6578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1