CS-0142663
L-Arginine p-nitroanilide dihydrochloride, 98%
Manufacturer: ChemScene
CAS Number: 40127-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142663-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0142663-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0142663-5g | In Stock | ₹ 33,286.00 |
| 25g | CS-0142663-25g | In Stock | ₹ 1,34,212.00 |
CS-0142663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
MFCD00058249
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₆O₃
Molecular Weight
367.23
Synonyms
H-Arg-pNA 2HCl, 98%
SMILES
O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CCCNC(N)=N.Cl.Cl
Tpsa
160.16
Logp
0.96747
H Acceptors
5
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride / 250mg / 490503017 / A127409 / / 40127-11-5 / MFCD00058249 / 367.230 / C12H20Cl2N6O3 | eMolecules | ₹ 7,729.65 | |
 | L-Arginine p-Nitroanilide Dihydrochloride | Aaron Chemicals LLC | ₹ 534.00 - ₹ 37,825.00 | |
 | 40127-11-5 | L-Arginine p-nitroanilide DiHCl | A2B Chem | ₹ 2,225.00 - ₹ 31,773.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00058249
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₆O₃
Molecular Weight: 367.23
Synonyms: H-Arg-pNA 2HCl, 98%
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CCCNC(N)=N.Cl.Cl
Tpsa: 160.16
Logp: 0.96747
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00058249
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₆O₃
Molecular Weight:
367.23
Synonyms:
H-Arg-pNA 2HCl, 98%
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)[C@@H](N)CCCNC(N)=N.Cl.Cl
Tpsa:
160.16
Logp:
0.96747
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD33402167
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉N₇O
Molecular Weight: 491.59
Synonyms: None
SMILES: CN1N=CC2=CC3=C(N([C@H](C4=CC=CC=C4)C5CCOCC5)C6=CC(C7=C(C)N=NN7C)=CN=C63)C=C12
Tpsa: 75.58
Logp: 5.19612
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD33402167
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉N₇O
Molecular Weight:
491.59
Synonyms:
None
SMILES:
CN1N=CC2=CC3=C(N([C@H](C4=CC=CC=C4)C5CCOCC5)C6=CC(C7=C(C)N=NN7C)=CN=C63)C=C12
Tpsa:
75.58
Logp:
5.19612
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: (R)-3-(1-AMINOETHYL)-4-FLUOROBENZONITRILE HCL
SMILES: N#CC1=CC=C(F)C([C@H](N)C)=C1
Tpsa: 49.81
Logp: 1.71708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
(R)-3-(1-AMINOETHYL)-4-FLUOROBENZONITRILE HCL
SMILES:
N#CC1=CC=C(F)C([C@H](N)C)=C1
Tpsa:
49.81
Logp:
1.71708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: None
SMILES: N#CC1=CC=C(F)C([C@@H](N)C)=C1
Tpsa: 49.81
Logp: 1.71708
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
None
SMILES:
N#CC1=CC=C(F)C([C@@H](N)C)=C1
Tpsa:
49.81
Logp:
1.71708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1