CS-0624588

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

Manufacturer: ChemScene

CAS Number: 1286265-61-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0624588-100mg In Stock ₹ 15,657.48
250mg CS-0624588-250mg In Stock ₹ 27,635.88
1g CS-0624588-1g In Stock ₹ 68,704.68

CS-0624588 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇N₃O₃

Molecular Weight

285.38

Synonyms

None

SMILES

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

Tpsa

70.67

Logp

2.0935

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88917
1286265-61-9 | tert-Butyl (1-(isopropylcarbamoyl)piperidin-4-yl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624588

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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:
C₁₄H₂₇N₃O₃

Molecular Weight:
285.38

Synonyms:
None

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

Tpsa:
70.67

Logp:
2.0935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂

Molecular Weight:
295.22

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)F)CN2CCC(CC2)N.Cl.Cl

Tpsa:
29.26

Logp:
2.90082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0624590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂

Molecular Weight:
321.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCC(CC2)N.Cl.Cl

Tpsa:
55.56

Logp:
2.2399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=C2F)N

Tpsa:
35.25

Logp:
3.1194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2