CS-0566911
(2S,3R)-2-Amino-3-hydroxysuccinic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1848942-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566911-1g | In Stock | ₹ 2,95,124.00 |
CS-0566911 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,95,124.00
GST (18%): ₹ 53,122.32
Total Price: ₹ 3,48,246.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO₅
Molecular Weight
185.56
Synonyms
(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
SMILES
OC([C@H](O)[C@H](N)C(O)=O)=O.Cl
Tpsa
120.85
Logp
-1.7344
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1848942-27-7 | (2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride | A2B Chem | ₹ 52,065.00 - ₹ 2,07,281.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₅
Molecular Weight: 185.56
Synonyms: (2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
SMILES: OC([C@H](O)[C@H](N)C(O)=O)=O.Cl
Tpsa: 120.85
Logp: -1.7344
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₅
Molecular Weight:
185.56
Synonyms:
(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride
SMILES:
OC([C@H](O)[C@H](N)C(O)=O)=O.Cl
Tpsa:
120.85
Logp:
-1.7344
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa: 55.76
Logp: 2.0554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C(C(OC)=C1)Cl)O
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O
Molecular Weight: 108.10
Synonyms: 2-Furancarbonitrile,5-amino-(9CI)
SMILES: N#CC1=CC=C(N)O1
Tpsa: 62.95
Logp: 0.73348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O
Molecular Weight:
108.10
Synonyms:
2-Furancarbonitrile,5-amino-(9CI)
SMILES:
N#CC1=CC=C(N)O1
Tpsa:
62.95
Logp:
0.73348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: O=CC1=CC=C(C([N+]([O-])=O)=C1)C(OC)=O
Tpsa: 86.51
Logp: 1.1939
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=CC1=CC=C(C([N+]([O-])=O)=C1)C(OC)=O
Tpsa:
86.51
Logp:
1.1939
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3