CS-0247803

[4-(2-methylpiperidine-1-carbonyl)phenyl]methanamine

Manufacturer: ChemScene

CAS Number: 926239-92-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0247803-50mg In Stock ₹ 10,695.00
100mg CS-0247803-100mg In Stock ₹ 15,999.72
250mg CS-0247803-250mg In Stock ₹ 22,844.52
500mg CS-0247803-500mg In Stock ₹ 42,865.56

CS-0247803 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

1-(4-[(2-methylpiperidin-1-yl)carbonyl]phenyl)methanamine

SMILES

NCC1=CC=C(C(N2C(C)CCCC2)=O)C=C1

Tpsa

46.33

Logp

2.1599

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0245587

--

Img

ChemScene

CS-0253528

--

Img

ChemScene

CS-0250716

--

Img

ChemScene

CS-0269905

--

Img

ChemScene

CS-0248831

--

Img

ChemScene

CS-0260197

--

Img

ChemScene

CS-0258073

--

Img

ChemScene

CS-0242313

--

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-0247803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-(4-[(2-methylpiperidin-1-yl)carbonyl]phenyl)methanamine

SMILES:
NCC1=CC=C(C(N2C(C)CCCC2)=O)C=C1

Tpsa:
46.33

Logp:
2.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
(2-Hydroxyphenyl)(piperazin-1-yl)methanone hydrochloride

SMILES:
OC1=CC=CC=C1C(N2CCNCC2)=O.[H]Cl

Tpsa:
52.57

Logp:
0.8594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0247805

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
A-ETHYL-3-FORMYL-1H-INDOLE-1-ACETIC ACID

SMILES:
CCC(C(=O)O)N1C=C(C=O)C2=CC=CC=C21

Tpsa:
59.3

Logp:
2.4895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0247806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(C1=CN=C(N2CCC(C)CC2)S1)O

Tpsa:
53.43

Logp:
2.0776

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2