CS-0877316

(r)-2-Amino-4-methyl-n-(4-nitrophenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 63324-49-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0877316-500mg In Stock ₹ 71,870.40

CS-0877316 - 500mg

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

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

Tpsa

98.26

Logp

1.9067

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG74677
63324-49-2 | (R)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide
A2B Chem ₹ 6,673.68 - ₹ 18,994.32

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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-0877316

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
98.26

Logp:
1.9067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈FN₃O₂S

Molecular Weight:
347.41

Synonyms:
None

SMILES:
CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F

Tpsa:
55.2

Logp:
2.5698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0877318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₂O₄-

Molecular Weight:
273.26

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C(=O)[O-])C2=NC(=CC(=N2)OC)OC

Tpsa:
84.37

Logp:
0.83272

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=CC(=C2C#N)N

Tpsa:
56.29

Logp:
0.89228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1