CS-0491165

Tert-butyl 4-chloro-4-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1420801-55-3

Select a Size

Pack Size SKU Availability Price
1g CS-0491165-1g In Stock ₹ 96,853.92

CS-0491165 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀ClNO₂

Molecular Weight

233.74

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

3.0148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0493616

--

Img

ChemScene

CS-0493684

--

Img

ChemScene

CS-0478406

--

Img

ChemScene

CS-0493971

--

Img

ChemScene

CS-0491872

--

Img

ChemScene

CS-0493399

--

Img

ChemScene

CS-0493586

--

Img

ChemScene

CS-0493264

--

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-0491165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.0148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
6-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

SMILES:
ClC1=CC2=C(C=N1)C(=O)NN2

Tpsa:
61.54

Logp:
0.9046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0491167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,6-difluorophenyl)azetidine,hydrochloride

SMILES:
FC1C(=C(F)C=CC=1)C2CNC2

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491168

--


Purity:
98%

MDL No:
MFCD22018756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
BrC1=CN2C(C=C1)=NC(C(O)=O)=C2N

Tpsa:
80.62

Logp:
1.3772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1