CS-0739738

Tert-Butyl 1-(diethylcarbamoyl)piperidin-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1188506-06-0

Select a Size

Pack Size SKU Availability Price
1g CS-0739738-1g In Stock ₹ 1,26,736.00

CS-0739738 - 1g

₹ 1,26,736.00

In Stock

Quantity

1

Base Price: ₹ 1,26,736.00

GST (18%): ₹ 22,812.48

Total Price: ₹ 1,49,548.48

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉N₃O₃

Molecular Weight

299.41

Synonyms

None

SMILES

CCN(CC)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa

61.88

Logp

2.4373

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89492
1188506-06-0 | tert-Butyl (1-(diethylcarbamoyl)piperidin-4-yl)carbamate
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-0739738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
None

SMILES:
CCN(CC)C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
61.88

Logp:
2.4373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739739

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
COCCN1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
50.8

Logp:
1.6219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₄

Molecular Weight:
348.44

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(CN2CCC(CC2)NC(=O)OC(C)(C)C)=C1

Tpsa:
67.87

Logp:
2.9623

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₅

Molecular Weight:
348.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C1=C(C=CC=C1)C(O)=O

Tpsa:
95.94

Logp:
2.5141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3