CS-0747184

Tert-butyl 4-(4-chlorophenylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 401565-95-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0747184-500mg In Stock ₹ 2,18,178.00

CS-0747184 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃ClN₂O₂

Molecular Weight

310.82

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1

Tpsa

41.57

Logp

4.1514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-1634
eMolecules​ TERT-BUTYL 4-(4-CHLOROPHENYLAMINO)PIPERIDINE-1-CARBOXYLATE | 401565-95-5 | MFCD02102490 | 0.25g
eMolecules​ ₹ 26,699.85

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

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Img

ChemScene

CS-0747184

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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:
C₁₆H₂₃ClN₂O₂

Molecular Weight:
310.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1

Tpsa:
41.57

Logp:
4.1514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747185

--


Purity:
95%

MDL No:
MFCD34181754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₂

Molecular Weight:
380.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=C(Br)C=C12

Tpsa:
47.36

Logp:
4.3708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747187

--


Purity:
≥95%

MDL No:
MFCD12616960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
N#CC1=C(NC2=CC=CC3=C2CCCC3)C=CC=C1

Tpsa:
35.82

Logp:
4.18068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747188

--


Purity:
98%

MDL No:
MFCD28967024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(NC2CCN(C)CC2)=C1)[N+]([O-])=O

Tpsa:
67.64

Logp:
2.8881

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5