CS-0210528
Dl-arginine hydrochloride monohydrate
Manufacturer: ChemScene
CAS Number: 332360-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0210528-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-0210528-100g | In Stock | ₹ 16,198.00 |
| 500g | CS-0210528-500g | In Stock | ₹ 53,578.00 |
CS-0210528 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98+%
MDL No
MFCD00151031
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₇ClN₄O₃
Molecular Weight
228.68
Synonyms
N-[2-[6-azanyl-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]-3-(4-hydroxy-3-iodo-phenyl)propanamide
SMILES
C(CC(C(=O)O)N)CNC(=N)N.Cl.O
Tpsa
156.72
Logp
-1.74133
H Acceptors
3
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DL-Arginine hydrochloride monohydrate | 332360-01-7 | | 5g | eMolecules | ₹ 3,424.72 | |
 | 332360-01-7 | Dl-arginine hydrochloride monohydrate | A2B Chem | ₹ 979.00 - ₹ 58,918.00 |
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
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Purity: 98+%
MDL No: MFCD00151031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇ClN₄O₃
Molecular Weight: 228.68
Synonyms: N-[2-[6-azanyl-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]-3-(4-hydroxy-3-iodo-phenyl)propanamide
SMILES: C(CC(C(=O)O)N)CNC(=N)N.Cl.O
Tpsa: 156.72
Logp: -1.74133
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00151031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇ClN₄O₃
Molecular Weight:
228.68
Synonyms:
N-[2-[6-azanyl-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]-3-(4-hydroxy-3-iodo-phenyl)propanamide
SMILES:
C(CC(C(=O)O)N)CNC(=N)N.Cl.O
Tpsa:
156.72
Logp:
-1.74133
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05662516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: Ethanone, 2-bromo-1-pyrazinyl- (9CI)
SMILES: C1=NC=C(C(=O)CBr)N=C1
Tpsa: 42.85
Logp: 1.0542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05662516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
Ethanone, 2-bromo-1-pyrazinyl- (9CI)
SMILES:
C1=NC=C(C(=O)CBr)N=C1
Tpsa:
42.85
Logp:
1.0542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09993005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BF₃K₃NO
Molecular Weight: 281.21
Synonyms: Potassium 3,5-dimethylisoxazole-4-trifluoroborate
SMILES: F[B-3](F)(C1=C(C)ON=C1C)F.[K+].[K+].[K+]
Tpsa: 26.03
Logp: -8.17756
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09993005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BF₃K₃NO
Molecular Weight:
281.21
Synonyms:
Potassium 3,5-dimethylisoxazole-4-trifluoroborate
SMILES:
F[B-3](F)(C1=C(C)ON=C1C)F.[K+].[K+].[K+]
Tpsa:
26.03
Logp:
-8.17756
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD00150652
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄Cl₂O₂
Molecular Weight: 130.96
Synonyms: Dichloroacetaldehyde Hydrate
SMILES: C(C(O)O)(Cl)Cl
Tpsa: 40.46
Logp: 0.1008
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00150652
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Cl₂O₂
Molecular Weight:
130.96
Synonyms:
Dichloroacetaldehyde Hydrate
SMILES:
C(C(O)O)(Cl)Cl
Tpsa:
40.46
Logp:
0.1008
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1