CS-0146541
2-Amino-2-(3,5-dihydroxyphenyl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1822502-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146541-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0146541-250mg | In Stock | ₹ 41,411.04 |
| 1g | CS-0146541-1g | In Stock | ₹ 1,41,174.00 |
CS-0146541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₄
Molecular Weight
219.62
Synonyms
(RS)-3,5-DHPG (hydrochloride); 3,5-DHPG HCl
SMILES
O=C(O)C(N)C1=CC(O)=CC(O)=C1.Cl
Tpsa
103.78
Logp
0.604
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822502-44-2 | 2-Amino-2-(3,5-dihydroxyphenyl)acetic acid hydrochloride | A2B Chem | ₹ 16,598.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₄
Molecular Weight: 219.62
Synonyms: (RS)-3,5-DHPG (hydrochloride); 3,5-DHPG HCl
SMILES: O=C(O)C(N)C1=CC(O)=CC(O)=C1.Cl
Tpsa: 103.78
Logp: 0.604
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₄
Molecular Weight:
219.62
Synonyms:
(RS)-3,5-DHPG (hydrochloride); 3,5-DHPG HCl
SMILES:
O=C(O)C(N)C1=CC(O)=CC(O)=C1.Cl
Tpsa:
103.78
Logp:
0.604
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.9794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.9794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 61.8
Logp: 1.4012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
61.8
Logp:
1.4012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00076934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: (S)-5-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00076934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
(S)-5-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7