CS-0362748

Tert-butyl (1-(cyclopentanecarbonyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1152430-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0362748-1g In Stock ₹ 1,41,687.36

CS-0362748 - 1g

₹ 1,41,687.36

In Stock

Quantity

1

Base Price: ₹ 1,41,687.36

GST (18%): ₹ 25,503.725

Total Price: ₹ 1,67,191.085

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₂O₃

Molecular Weight

296.41

Synonyms

None

SMILES

CC(C)(OC(NC1CCN(C(C2CCCC2)=O)CC1)=O)C

Tpsa

58.64

Logp

2.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88323
1152430-24-4 | tert-Butyl (1-(cyclopentanecarbonyl)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

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Img

ChemScene

CS-0362748

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₃

Molecular Weight:
296.41

Synonyms:
None

SMILES:
CC(C)(OC(NC1CCN(C(C2CCCC2)=O)CC1)=O)C

Tpsa:
58.64

Logp:
2.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362749

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
methyl [1-(methoxymethyl)cyclopentyl]carbamate

SMILES:
COCC1(NC(OC)=O)CCCC1

Tpsa:
47.56

Logp:
1.3016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362750

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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:
C₁₅H₂₂N₂O₃S

Molecular Weight:
310.41

Synonyms:
None

SMILES:
CC(C)(OC(NC1CCN(C(C2=CC=CS2)=O)CC1)=O)C

Tpsa:
58.64

Logp:
2.8774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362751

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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:
C₇H₁₁NO₄S

Molecular Weight:
205.23

Synonyms:
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, ethyl ester

SMILES:
CCOC(NC1C=CS(=O)(C1)=O)=O

Tpsa:
72.47

Logp:
0.0432

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2