CS-0900777

1-(3-Fluoropropyl)piperazine

Manufacturer: ChemScene

CAS Number: 399580-57-5

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD18969121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅FN₂

Molecular Weight

146.21

Synonyms

None

SMILES

FCCCN1CCNCC1

Tpsa

15.27

Logp

0.2512

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG13951
399580-57-5 | Piperazine, 1-(3-fluoropropyl)- (9CI)
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900777

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Purity:
95%

MDL No:
MFCD18969121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅FN₂

Molecular Weight:
146.21

Synonyms:
None

SMILES:
FCCCN1CCNCC1

Tpsa:
15.27

Logp:
0.2512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
O[C@H]1[C@@H](C)[C@@H](N)CCC1.Cl

Tpsa:
46.25

Logp:
0.9164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0900779

--


Purity:
98%

MDL No:
MFCD29763297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₂FN₂

Molecular Weight:
219.13

Synonyms:
None

SMILES:
FCCCN1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₄S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CO[C@H](CC1)CC[C@@H]1COS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
52.6

Logp:
2.90552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5