CS-0535720
(2S)-Ac4GalNAl
Manufacturer: ChemScene
CAS Number: 1658458-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535720-100mg | In Stock | ₹ 1,20,126.24 |
CS-0535720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,20,126.24
GST (18%): ₹ 21,622.723
Total Price: ₹ 1,41,748.963
Purity
98%
MDL No
MFCD33403176
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₁₀
Molecular Weight
427.40
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CCC#C)=O)=O
Tpsa
143.53
Logp
-0.4009
H Acceptors
10
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl) / 25mg / 340377188 / BP-23390 / 90.000 / 1658458-26-4 / [null] / 427.406 / C19H25NO10 | eMolecules | ₹ 36,398.08 | |
 | 1658458-26-4 | N-(4-pentynoyl)-galactosamine tetraacylated (Ac4 GalNAl) | A2B Chem | ₹ 25,240.20 - ₹ 92,404.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD33403176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₁₀
Molecular Weight: 427.40
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CCC#C)=O)=O
Tpsa: 143.53
Logp: -0.4009
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD33403176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₁₀
Molecular Weight:
427.40
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC(C)=O)NC(CCC#C)=O)=O
Tpsa:
143.53
Logp:
-0.4009
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₁₀
Molecular Weight: 427.40
Synonyms: PERACETYLATED N-(4-PENTYNOYL)MANNOSAMINE
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC(=O)C)NC(=O)CCC#C)OC(=O)C)OC(=O)C
Tpsa: 143.53
Logp: -0.4009
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₁₀
Molecular Weight:
427.40
Synonyms:
PERACETYLATED N-(4-PENTYNOYL)MANNOSAMINE
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC(=O)C)NC(=O)CCC#C)OC(=O)C)OC(=O)C
Tpsa:
143.53
Logp:
-0.4009
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₁₀
Molecular Weight: 427.40
Synonyms: α-D-Mannopyranose, 2-deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-, 1,3,4,6-tetraacetate
SMILES: O(C(C)=O)[C@@H]1[C@H](NC(CCC#C)=O)[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 143.53
Logp: -0.4009
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₁₀
Molecular Weight:
427.40
Synonyms:
α-D-Mannopyranose, 2-deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-, 1,3,4,6-tetraacetate
SMILES:
O(C(C)=O)[C@@H]1[C@H](NC(CCC#C)=O)[C@@H](OC(C)=O)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
143.53
Logp:
-0.4009
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09840188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇
Molecular Weight: 313.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@H]([C@@H](C(O[C@@H]2O)CO)O)O
Tpsa: 136.32
Logp: -1.4447
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09840188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇
Molecular Weight:
313.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H]([C@@H](C(O[C@@H]2O)CO)O)O
Tpsa:
136.32
Logp:
-1.4447
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8