CS-0158451
L-Arginine L-aspartate
Manufacturer: ChemScene
CAS Number: 7675-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0158451-100g | In Stock | ₹ 1,026.72 |
| 1kg | CS-0158451-1kg | In Stock | ₹ 6,930.36 |
CS-0158451 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD00058334
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₅O₆
Molecular Weight
307.30
Synonyms
(2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES
C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa
225.84
Logp
-2.46543
H Acceptors
6
H Donors
8
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Arginine aspartate | Supelco | ₹ 20,058.73 | |
| | Arginine aspartate | Sigma Aldrich | ₹ 16,107.60 | |
 | 7675-83-4 | L-Arginine L-aspartate | A2B Chem | ₹ 770.04 - ₹ 4,876.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00058334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₅O₆
Molecular Weight: 307.30
Synonyms: (2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES: C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa: 225.84
Logp: -2.46543
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00058334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₅O₆
Molecular Weight:
307.30
Synonyms:
(2S)-2-aminobutanedioic acid,(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
SMILES:
C(C[C@@H](C(=O)O)N)CNC(=N)N.C([C@@H](C(=O)O)N)C(=O)O
Tpsa:
225.84
Logp:
-2.46543
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD23144080
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: 1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
SMILES: C(C)(N)C=1C(=C(C=CC1)F)F.[H]Cl
Tpsa: 26.02
Logp: 2.4063
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23144080
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
1-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
SMILES:
C(C)(N)C=1C(=C(C=CC1)F)F.[H]Cl
Tpsa:
26.02
Logp:
2.4063
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22573024
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES: C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573024
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Ethanone, 1-(4-Methyl-2-nitrophenyl)
SMILES:
C(C)(C=1C(=CC(=CC1)C)[N+](=O)[O-])=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28501211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: 4-(3-CHLORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: C(C)(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28501211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
4-(3-CHLORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
C(C)(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C2=CC(=CC=C2)Cl)C(=O)O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2