CS-0448561

(S)-2-((5-fluoro-2,4-dinitrophenyl)amino)-4-methylpentanamide

Manufacturer: ChemScene

CAS Number: 178065-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0448561-100mg In Stock ₹ 15,743.04
250mg CS-0448561-250mg In Stock ₹ 25,240.20
1g CS-0448561-1g In Stock ₹ 75,036.12

CS-0448561 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD03844761

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅FN₄O₅

Molecular Weight

314.27

Synonyms

Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide

SMILES

CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C

Tpsa

141.4

Logp

1.954

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR0026G7
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-
Aaron Chemicals LLC ₹ 2,909.04 - ₹ 27,208.08
AB00571
178065-29-7 | Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-
A2B Chem ₹ 1,540.08 - ₹ 9,240.48

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448561

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Purity:
98%

MDL No:
MFCD03844761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₄O₅

Molecular Weight:
314.27

Synonyms:
Nalpha-(5-Fluoro-2,4-dinitrophenyl)-L-leucinamide

SMILES:
CC(C[C@H](NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(F)=C1)C(N)=O)C

Tpsa:
141.4

Logp:
1.954

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0448562

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
tert-butyl [(1S)-2-cyano-1-Methylethyl]carbaMate

SMILES:
C[C@H](NC(OC(C)(C)C)=O)CC#N

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO

Molecular Weight:
251.32

Synonyms:
1-BENZYL-2-ETHYL-1H-INDOL-4-OL(WXG02762)

SMILES:
CCC1=CC=2C(O)=CC=CC2N1CC=3C=CC=CC3

Tpsa:
25.16

Logp:
3.9576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
3-formyl-5-methoxy-1H-pyrrolopyridine

SMILES:
COC1=NC2=C(C=C1)NC=C2C=O

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2