CS-0674441

tert-Butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 878130-38-2

Select a Size

Pack Size SKU Availability Price
5g CS-0674441-5g In Stock ₹ 2,33,065.44

CS-0674441 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD19440640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₆N₂O₃

Molecular Weight

330.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)(CC#N)C2=CC=C(C=C2)OC

Tpsa

62.56

Logp

3.87758

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI58762
878130-38-2 | tert-Butyl 4-(cyanomethyl)-4-(4-methoxyphenyl)piperidine-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-0674441

--


Purity:
98%

MDL No:
MFCD19440640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC#N)C2=CC=C(C=C2)OC

Tpsa:
62.56

Logp:
3.87758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674442

--


Purity:
98%

MDL No:
MFCD06016735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CCCCC2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.5161

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0674443

--


Purity:
98%

MDL No:
MFCD15143044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₅S

Molecular Weight:
341.42

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CC(C2)NC(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
2.75602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0674444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=N)N)[N+](=O)[O-]

Tpsa:
102.24

Logp:
0.88747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3