CS-0692612

Benzyl 3-methoxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1241922-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0692612-1g In Stock ₹ 42,720.00

CS-0692612 - 1g

₹ 42,720.00

In Stock

Quantity

1

Base Price: ₹ 42,720.00

GST (18%): ₹ 7,689.60

Total Price: ₹ 50,409.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

COC1CCCN(C1)C(=O)OCC2=CC=CC=C2

Tpsa

38.77

Logp

2.434

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-2542
eMolecules​ BENZYL 3-METHOXYPIPERIDINE-1-CARBOXYLATE | 1241922-22-4 | MFCD16620787 | 1g
eMolecules​ ₹ 43,896.58
AI15714
1241922-22-4 | Benzyl 3-methoxypiperidine-1-carboxylate
A2B Chem ₹ 10,235.00 - ₹ 32,574.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1CCCN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
38.77

Logp:
2.434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O

Molecular Weight:
174.98

Synonyms:
None

SMILES:
C1C(ON=C1Br)C#N

Tpsa:
45.38

Logp:
1.00728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)N=N2

Tpsa:
30.71

Logp:
3.2421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄

Molecular Weight:
234.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C#N)N=N2

Tpsa:
54.5

Logp:
2.35128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2