CS-0876813

(4-Aminopiperidin-1-yl)(2,5-difluorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1604514-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0876813-100mg In Stock ₹ 5,646.96
250mg CS-0876813-250mg In Stock ₹ 9,411.60
1g CS-0876813-1g In Stock ₹ 25,240.20

CS-0876813 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClF₂N₂O

Molecular Weight

276.71

Synonyms

None

SMILES

C1CN(CCC1N)C(=O)C2=C(C=CC(=C2)F)F.Cl

Tpsa

46.33

Logp

1.9499

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB61333
1604514-37-5 | Methanone, (4-​amino-​1-​piperidinyl)​(2,​5-​difluorophenyl)​- HCl
A2B Chem ₹ 5,304.72 - ₹ 24,983.52

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876813

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₂N₂O

Molecular Weight:
276.71

Synonyms:
None

SMILES:
C1CN(CCC1N)C(=O)C2=C(C=CC(=C2)F)F.Cl

Tpsa:
46.33

Logp:
1.9499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆O₃S

Molecular Weight:
122.14

Synonyms:
None

SMILES:
C=CCS(=O)(=O)O

Tpsa:
54.37

Logp:
0.0602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876815

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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:
C₈H₅F₅S

Molecular Weight:
228.18

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
4.3253

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₆Si₂

Molecular Weight:
402.63

Synonyms:
None

SMILES:
CCO[Si](C1=CC(=CC=C1)[Si](OCC)(OCC)OCC)(OCC)OCC

Tpsa:
55.38

Logp:
2.1974

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14