CS-0573613

Tert-butyl 4-((4-fluoro-5-methyl-2-nitrophenyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 932374-58-8

Select a Size

Pack Size SKU Availability Price
5g CS-0573613-5g In Stock ₹ 1,13,367.00

CS-0573613 - 5g

₹ 1,13,367.00

In Stock

Quantity

1

Base Price: ₹ 1,13,367.00

GST (18%): ₹ 20,406.06

Total Price: ₹ 1,33,773.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄FN₃O₄

Molecular Weight

353.39

Synonyms

None

SMILES

CC1=CC(=C(C=C1F)[N+](=O)[O-])NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

84.71

Logp

3.85372

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79143
932374-58-8 | tert-butyl 4-[(4-fluoro-5-methyl-2-nitrophenyl)amino]piperidine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573613

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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:
C₁₇H₂₄FN₃O₄

Molecular Weight:
353.39

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
84.71

Logp:
3.85372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573614

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C2=CC=C(C=C2)Br

Tpsa:
65.22

Logp:
2.6758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0573615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
None

SMILES:
C1CC1N2C=C(C(=O)C3=C2C=C(C=C3)Cl)C(=O)O

Tpsa:
59.3

Logp:
2.688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
N-{[4-(methylsulfanyl)phenyl]methylidene}hydroxylamine

SMILES:
CSC1=CC=C(C=C1)C=NO

Tpsa:
32.59

Logp:
2.2166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2