CS-0438358
L-threo-β-Hydroxyaspartic acid
Manufacturer: ChemScene
CAS Number: 7298-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0438358-2mg | In Stock | ₹ 29,175.96 |
| 5mg | CS-0438358-5mg | In Stock | ₹ 58,351.92 |
| 10mg | CS-0438358-10mg | In Stock | ₹ 1,01,046.36 |
| 25mg | CS-0438358-25mg | In Stock | ₹ 1,63,248.48 |
| 50mg | CS-0438358-50mg | In Stock | ₹ 3,18,796.56 |
CS-0438358 - 2mg
In Stock
Quantity
1
Base Price: ₹ 29,175.96
GST (18%): ₹ 5,251.673
Total Price: ₹ 34,427.633
Purity
98%
MDL No
MFCD00272607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₅
Molecular Weight
149.10
Synonyms
None
SMILES
N[C@@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa
120.85
Logp
-2.1562
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7298-98-8 | 2-amino-3-hydroxy-butanedioic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD00272607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₅
Molecular Weight: 149.10
Synonyms: None
SMILES: N[C@@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa: 120.85
Logp: -2.1562
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00272607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₅
Molecular Weight:
149.10
Synonyms:
None
SMILES:
N[C@@H]([C@@H](O)C(O)=O)C(O)=O
Tpsa:
120.85
Logp:
-2.1562
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: None
SMILES: OCC1=CC2=NC=CC(Cl)=C2S1
Tpsa: 33.12
Logp: 2.442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
None
SMILES:
OCC1=CC2=NC=CC(Cl)=C2S1
Tpsa:
33.12
Logp:
2.442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01675987
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: N-carbamothioyl-2-methylpropanamide
SMILES: CC(C)C(NC(N)=S)=O
Tpsa: 55.12
Logp: 0.0022
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01675987
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
N-carbamothioyl-2-methylpropanamide
SMILES:
CC(C)C(NC(N)=S)=O
Tpsa:
55.12
Logp:
0.0022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27925013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa: 46.53
Logp: 1.6687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27925013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
COC([C@@H](C1=CC=C(C=C1)O)C)=O
Tpsa:
46.53
Logp:
1.6687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2