CS-W008882

1-Boc-2-Piperidone

Manufacturer: ChemScene

CAS Number: 85908-96-9

Select a Size

Pack Size SKU Availability Price
100g CS-W008882-100g In Stock ₹ 13,439.00
500g CS-W008882-500g In Stock ₹ 64,080.00

CS-W008882 - 100g

₹ 13,439.00

In Stock

Quantity

1

Base Price: ₹ 13,439.00

GST (18%): ₹ 2,419.02

Total Price: ₹ 15,858.02

Purity

98%

MDL No

MFCD02179046

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

N-Boc-2-Piperidone

SMILES

O=C(N1C(CCCC1)=O)OC(C)(C)C

Tpsa

46.61

Logp

1.934

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-175-3549
Sigma Aldrich Fine Chemicals Biosciences 1-N-Boc-2-piperidone 97% | 85908-96-9 | MFCD02179046 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,448.07

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3082

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008882

--


Purity:
98%

MDL No:
MFCD02179046

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
N-Boc-2-Piperidone

SMILES:
O=C(N1C(CCCC1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W008883

--


Purity:
98%

MDL No:
MFCD02179106

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
(2R)-1-tert-butoxycarbonylpiperazine-2-carboxylic acid

SMILES:
O=C(OC(C)(C)C)N1[C@H](CNCC1)C(O)=O

Tpsa:
78.87

Logp:
0.2799

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008884

--


Purity:
98%

MDL No:
MFCD15529124

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
5-Bromo-2-methyl-7-Azaindole

SMILES:
BrC1=CN=C2NC(C)=CC2=C1

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008885

--


Purity:
98%

MDL No:
MFCD00052633

Storage:
4°C

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

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
3-cyano-4-methyl-2,6-dichloropyridine

SMILES:
N#CC1=C(Cl)N=C(Cl)C=C1C

Tpsa:
36.68

Logp:
2.5685

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0