CS-0624612

Tert-butyl ((1-propionylpiperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1286273-04-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0624612-100mg In Stock ₹ 15,657.48
250mg CS-0624612-250mg In Stock ₹ 27,635.88
1g CS-0624612-1g In Stock ₹ 68,704.68

CS-0624612 - 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

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

CCC(=O)N1CCC(CC1)CNC(=O)OC(C)(C)C

Tpsa

58.64

Logp

2.1597

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89208
1286273-04-8 | tert-Butyl [(1-propionylpiperidin-4-yl)methyl]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-0624612

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
CCC(=O)N1CCC(CC1)CNC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.1597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄Cl₂N₂O₂

Molecular Weight:
335.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CNC2CCC(CC2)N.Cl.Cl

Tpsa:
64.35

Logp:
2.6763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0624614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₂FN₂O

Molecular Weight:
311.22

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)CN2CCC(CC2)N.Cl.Cl

Tpsa:
38.49

Logp:
2.601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁Cl₃N₂

Molecular Weight:
311.68

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=CC=C(C=C2)Cl.Cl.Cl

Tpsa:
29.26

Logp:
3.3543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3