CS-0056331
(2S,3S)-2-Amino-3-hydroxybutanedioic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 252580-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056331-1g | In Stock | ₹ 95,313.84 |
CS-0056331 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
MFCD28501663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO₅
Molecular Weight
185.56
Synonyms
(2S,3S)-2-AMINO-3-HYDROXYBUTANEDIOIC ACID HCL
SMILES
O=C(O)[C@@H](N)[C@H](O)C(O)=O.[H]Cl
Tpsa
120.85
Logp
-1.7344
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252580-11-3 | (2S,3S)-2-Amino-3-hydroxysuccinic acid hydrochloride | A2B Chem | -- |
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: MFCD28501663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₅
Molecular Weight: 185.56
Synonyms: (2S,3S)-2-AMINO-3-HYDROXYBUTANEDIOIC ACID HCL
SMILES: O=C(O)[C@@H](N)[C@H](O)C(O)=O.[H]Cl
Tpsa: 120.85
Logp: -1.7344
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₅
Molecular Weight:
185.56
Synonyms:
(2S,3S)-2-AMINO-3-HYDROXYBUTANEDIOIC ACID HCL
SMILES:
O=C(O)[C@@H](N)[C@H](O)C(O)=O.[H]Cl
Tpsa:
120.85
Logp:
-1.7344
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: O[C@@H]1C[N@]2C3=CC=C(Cl)N=C3N[C@]1([H])C2
Tpsa: 48.39
Logp: 0.71
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28501665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
O[C@@H]1C[N@]2C3=CC=C(Cl)N=C3N[C@]1([H])C2
Tpsa:
48.39
Logp:
0.71
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28501668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: (S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
SMILES: O=C(OC)C[C@@H]1NC2=C(C=CC(Br)=C2)NC1=O
Tpsa: 67.43
Logp: 1.7448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
(S)-Methyl 2-(7-bromo-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetate
SMILES:
O=C(OC)C[C@@H]1NC2=C(C=CC(Br)=C2)NC1=O
Tpsa:
67.43
Logp:
1.7448
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: None
SMILES: OCC[C@@H]1NC2=C(C=CC(Br)=C2)NC1
Tpsa: 44.29
Logp: 2.0375
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
None
SMILES:
OCC[C@@H]1NC2=C(C=CC(Br)=C2)NC1
Tpsa:
44.29
Logp:
2.0375
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2