CS-0238119

Tert-butyl 4-[(2-aminophenyl)amino]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 79099-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0238119-1g In Stock ₹ 5,818.08
5g CS-0238119-5g In Stock ₹ 14,973.00

CS-0238119 - 1g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD11849750

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅N₃O₂

Molecular Weight

291.39

Synonyms

tert-Butyl 4-(2-aminophenylamino)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AH49670
79099-00-6 | tert-Butyl 4-(2-aminophenylamino)piperidine-1-carboxylate
A2B Chem ₹ 7,614.84 - ₹ 14,801.88

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0238119

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Purity:
97%

MDL No:
MFCD11849750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
tert-Butyl 4-(2-aminophenylamino)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0238120

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CCC(C)(C)C(CC#N)=O

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0238121

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₇

Molecular Weight:
215.21

Synonyms:
None

SMILES:
NC1=CC(C)=NN1C2=C3NC=NC3=NC=N2

Tpsa:
98.3

Logp:
0.42922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0238122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₄S

Molecular Weight:
210.23

Synonyms:
None

SMILES:
NCC1=NN=C(C2=C(F)C=NC=C2)S1

Tpsa:
64.69

Logp:
1.1979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2