CS-W012341

(S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 77835-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-W012341-1g In Stock ₹ 7,443.72

CS-W012341 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

MFCD00058470

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₃O₃

Molecular Weight

273.72

Synonyms

H-Val-Pna Hydrochloride

SMILES

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

Tpsa

98.26

Logp

1.9384

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB75263
77835-49-5 | L-Valine p-nitroanilide HCl
A2B Chem ₹ 4,791.36 - ₹ 45,517.92

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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-W012341

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Purity:
98%

MDL No:
MFCD00058470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₃

Molecular Weight:
273.72

Synonyms:
H-Val-Pna Hydrochloride

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

Tpsa:
98.26

Logp:
1.9384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W012342

--


Purity:
98%

MDL No:
MFCD03094149

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClFO₂S

Molecular Weight:
273.50

Synonyms:
ethyl 3,4-dihydro-2H-chromene-2-carboxylate

SMILES:
O=S(C1=CC=C(F)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
2.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012343

--


Purity:
98%

MDL No:
MFCD03094150

Storage:
4°C

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

Molecular Formula:
C₆H₃BrClFO₂S

Molecular Weight:
273.50

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(F)=C1)(Cl)=O

Tpsa:
34.14

Logp:
2.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W012345

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Purity:
98%

MDL No:
MFCD00145004

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₉N

Molecular Weight:
273.38

Synonyms:
Phenyl(di-p-tolyl)amine

SMILES:
CC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(C)C=C3)C=C1

Tpsa:
3.24

Logp:
5.77324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3