CS-W020861
O-[2-(Acetamido)-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranosyl]-L-threonine
Manufacturer: ChemScene
CAS Number: 60280-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-W020861-5mg | In Stock | ₹ 54,587.28 |
CS-W020861 - 5mg
In Stock
Quantity
1
Base Price: ₹ 54,587.28
GST (18%): ₹ 9,825.71
Total Price: ₹ 64,412.99
Purity
96%
MDL No
MFCD02683396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂N₂O₁₃
Molecular Weight
484.45
Synonyms
Gal beta(1-3)GalNAc-alpha-Thr
SMILES
O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@@H](OC([C@@H](N)[C@H](O)C)=O)O[C@@H]1CO
Tpsa
250.72
Logp
-5.9944
H Acceptors
14
H Donors
9
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60280-58-2 | T Epitope, Threonyl | A2B Chem | ₹ 40,812.12 |
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: 96%
MDL No: MFCD02683396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₁₃
Molecular Weight: 484.45
Synonyms: Gal beta(1-3)GalNAc-alpha-Thr
SMILES: O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@@H](OC([C@@H](N)[C@H](O)C)=O)O[C@@H]1CO
Tpsa: 250.72
Logp: -5.9944
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD02683396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₁₃
Molecular Weight:
484.45
Synonyms:
Gal beta(1-3)GalNAc-alpha-Thr
SMILES:
O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](NC(C)=O)[C@@H](OC([C@@H](N)[C@H](O)C)=O)O[C@@H]1CO
Tpsa:
250.72
Logp:
-5.9944
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00056728
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: None
SMILES: NC(CC#C)C(O)=O
Tpsa: 63.32
Logp: -0.5784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056728
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
None
SMILES:
NC(CC#C)C(O)=O
Tpsa:
63.32
Logp:
-0.5784
H Acceptors:
2
H Donors:
2
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: C₃₇H₃₀N₂O₃S₂
Molecular Weight: 614.78
Synonyms: [(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES: S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2
Tpsa: 60.85
Logp: 8.3491
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₀N₂O₃S₂
Molecular Weight:
614.78
Synonyms:
[(5Z)-5-({4-[4-(2,2-Diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl}methylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SMILES:
S=C(N(CC(O)=O)C/1=O)SC1=C/C2=CC=C(N(C3=CC=C(C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C3)C6C7CCC6)C7=C2
Tpsa:
60.85
Logp:
8.3491
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD01863462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₈
Molecular Weight: 308.29
Synonyms: O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine
SMILES: O[C@@H]([C@H]1O)[C@@H](NC(C)=O)[C@@H](OC[C@H](N)C(O)=O)O[C@@H]1CO
Tpsa: 171.57
Logp: -3.6414
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01863462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₈
Molecular Weight:
308.29
Synonyms:
O-(2-Acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-serine
SMILES:
O[C@@H]([C@H]1O)[C@@H](NC(C)=O)[C@@H](OC[C@H](N)C(O)=O)O[C@@H]1CO
Tpsa:
171.57
Logp:
-3.6414
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
6