CS-0201779

L-Lysine p-nitroanilide dihydrobromide

Manufacturer: ChemScene

CAS Number: 40492-96-4

Select a Size

Pack Size SKU Availability Price
1g CS-0201779-1g In Stock ₹ 11,807.28
5g CS-0201779-5g In Stock ₹ 54,073.92

CS-0201779 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

97%

MDL No

MFCD00050686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Br₂N₄O₃

Molecular Weight

428.12

Synonyms

None

SMILES

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

Tpsa

124.28

Logp

2.1454

H Acceptors

5

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF57443
40492-96-4 | (S)-2,6-Diamino-N-(4-nitrophenyl)hexanamide dihydrobromide
A2B Chem ₹ 8,898.24 - ₹ 41,068.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201779

--


Purity:
97%

MDL No:
MFCD00050686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Br₂N₄O₃

Molecular Weight:
428.12

Synonyms:
None

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

Tpsa:
124.28

Logp:
2.1454

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0201780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
C(CCN)C[C@@H](CC(=O)O)N.Cl.Cl

Tpsa:
89.34

Logp:
0.761

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0201781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₆N₂O₄

Molecular Weight:
352.23

Synonyms:
None

SMILES:
O=C(OC)[C@H](CCCCNC(C(F)(F)F)=O)NC(C(F)(F)F)=O

Tpsa:
84.5

Logp:
1.0553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCNC(OCC#C)=O)NC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
1.494

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8