CS-0677055

tert-Butyl (3-(piperidin-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 887589-33-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0677055-250mg In Stock ₹ 20,791.08
1g CS-0677055-1g In Stock ₹ 50,737.08
5g CS-0677055-5g In Stock ₹ 1,52,553.48

CS-0677055 - 250mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

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

CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2CCCCN2

Tpsa

50.36

Logp

3.8482

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59629
887589-33-5 | (3-Piperidin-2-yl-phenyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 23,186.76 - ₹ 1,66,499.76

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

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Img

ChemScene

CS-0677055

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Purity:
98%

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:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2CCCCN2

Tpsa:
50.36

Logp:
3.8482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC1=C2C(=CC(=NC2=C(C=C1)C)C(=O)O)Cl

Tpsa:
50.19

Logp:
3.20324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC2=C1C=CC(=C2)F

Tpsa:
41.57

Logp:
2.9927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂N₂O₂S

Molecular Weight:
152.22

Synonyms:
None

SMILES:
CS(=O)(=O)CCCNN

Tpsa:
72.19

Logp:
-1.1156

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4