CS-0742392

1-(2-Fluorophenyl)-4-piperidinamine acetate

Manufacturer: ChemScene

CAS Number: 1185530-97-5

Select a Size

Pack Size SKU Availability Price
1g CS-0742392-1g In Stock ₹ 13,090.68
5g CS-0742392-5g In Stock ₹ 41,325.48

CS-0742392 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

MFCD26959666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉FN₂O₂

Molecular Weight

254.30

Synonyms

None

SMILES

O=C(C)O.FC1=C(N2CCC(CC2)N)C=CC=C1

Tpsa

66.56

Logp

1.8441

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV19472
1185530-97-5 | 1-(2-Fluorophenyl)-4-piperidinamine oxalate
A2B Chem ₹ 15,058.56 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742392

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Purity:
95%

MDL No:
MFCD26959666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
O=C(C)O.FC1=C(N2CCC(CC2)N)C=CC=C1

Tpsa:
66.56

Logp:
1.8441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742393

--


Purity:
95%

MDL No:
MFCD13186089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.CN1C(=O)N(C)C2=CC(CN)=CC=C12

Tpsa:
52.95

Logp:
0.7575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1NCCN(C2=CC=CC=C2)C1=O

Tpsa:
32.34

Logp:
1.0113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
Cl.COC1=CC=CC(=C1)N1CCNC(C)C1=O

Tpsa:
41.57

Logp:
1.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2