CS-0059330
Asymmetric dimethylarginine
Manufacturer: ChemScene
CAS Number: 30315-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059330-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0059330-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0059330-1g | In Stock | ₹ 36,223.00 |
| 5g | CS-0059330-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0059330-10g | In Stock | ₹ 1,92,507.00 |
CS-0059330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
MFCD00038406
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₄O₂
Molecular Weight
202.25
Synonyms
NG,NG-Dimethylarginine
SMILES
CN(C)C(NCCC[C@H](N)C(O)=O)=N
Tpsa
102.44
Logp
-0.73553
H Acceptors
3
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Asymmetric dimethylarginine / 5mg / 437899278 / HY-113216 / / 30315-93-6 / MFCD00038406 / 202.258 / C8H18N4O2 | eMolecules | ₹ 4,336.08 | |
 | L-Ornithine, N5-[(dimethylamino)iminomethyl]- | Aaron Chemicals LLC | ₹ 3,471.00 - ₹ 1,03,685.00 | |
 | 30315-93-6 | Ng,Ng-dimethylarginine hydrochloride | A2B Chem | ₹ 2,581.00 - ₹ 2,10,218.00 |
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: 98%
MDL No: MFCD00038406
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₄O₂
Molecular Weight: 202.25
Synonyms: NG,NG-Dimethylarginine
SMILES: CN(C)C(NCCC[C@H](N)C(O)=O)=N
Tpsa: 102.44
Logp: -0.73553
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038406
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₄O₂
Molecular Weight:
202.25
Synonyms:
NG,NG-Dimethylarginine
SMILES:
CN(C)C(NCCC[C@H](N)C(O)=O)=N
Tpsa:
102.44
Logp:
-0.73553
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00237863
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₅S
Molecular Weight: 250.27
Synonyms: γ-Glu-Cys
SMILES: SC[C@@H](C(O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa: 129.72
Logp: -1.3223
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00237863
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₅S
Molecular Weight:
250.27
Synonyms:
γ-Glu-Cys
SMILES:
SC[C@@H](C(O)=O)NC(CC[C@H](N)C(O)=O)=O
Tpsa:
129.72
Logp:
-1.3223
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01674826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: O-Acetyl-L-carnitine; ALCAR
SMILES: C[N+](C)(C)C[C@H](OC(C)=O)CC([O-])=O
Tpsa: 66.43
Logp: -1.2357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01674826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
O-Acetyl-L-carnitine; ALCAR
SMILES:
C[N+](C)(C)C[C@H](OC(C)=O)CC([O-])=O
Tpsa:
66.43
Logp:
-1.2357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010514
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(O)C(O)CC1=CC=C(O)C=C1
Tpsa: 77.76
Logp: 0.3802
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010514
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(O)C(O)CC1=CC=C(O)C=C1
Tpsa:
77.76
Logp:
0.3802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3