CS-0947175

Benzyl 4-(dimethylamino)-4-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1420840-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0947175-5g In Stock ₹ 2,75,075.40

CS-0947175 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CCC(N(C)C)(C)CC2

Tpsa

32.78

Logp

2.7393

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW30274
1420840-91-0 | BENZYL 4-(DIMETHYLAMINO)-4-METHYLPIPERIDINE-1-CARBOXYLATE
A2B Chem --

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-0947175

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(N(C)C)(C)CC2

Tpsa:
32.78

Logp:
2.7393

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0947176

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1C=CN(C1CNC(C)C)C2CC2

Tpsa:
29.85

Logp:
1.716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0947177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCOCC1C

Tpsa:
69.39

Logp:
-0.3001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947178

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
C(OC(N[C@H](C(NCCCOC)=O)C)=O)C1=CC=CC=C1

Tpsa:
76.66

Logp:
1.454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8