CS-W016712
4-Nitrophenyl-N-acetyl-α-D-galactosaminide
Manufacturer: ChemScene
CAS Number: 23646-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-W016712-25mg | In Stock | ₹ 53,044.00 |
CS-W016712 - 25mg
In Stock
Quantity
1
Base Price: ₹ 53,044.00
GST (18%): ₹ 9,547.92
Total Price: ₹ 62,591.92
Purity
97%
MDL No
MFCD00065476
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₈
Molecular Weight
342.30
Synonyms
pNP-GalNAc
SMILES
C/C(O)=N/[C@]([C@@]1([H])OC2=CC=C([N+]([O-])=O)C=C2)([H])[C@](O)([H])[C@](O)([H])[C@@](O1)([H])CO
Tpsa
151.39
Logp
-1.0827
H Acceptors
8
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy- | Aaron Chemicals LLC | ₹ 19,491.00 - ₹ 68,708.00 | |
 | 23646-68-6 | N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide | A2B Chem | ₹ 3,560.00 - ₹ 29,103.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00065476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: pNP-GalNAc
SMILES: C/C(O)=N/[C@]([C@@]1([H])OC2=CC=C([N+]([O-])=O)C=C2)([H])[C@](O)([H])[C@](O)([H])[C@@](O1)([H])CO
Tpsa: 151.39
Logp: -1.0827
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00065476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
pNP-GalNAc
SMILES:
C/C(O)=N/[C@]([C@@]1([H])OC2=CC=C([N+]([O-])=O)C=C2)([H])[C@](O)([H])[C@](O)([H])[C@@](O1)([H])CO
Tpsa:
151.39
Logp:
-1.0827
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: Methyl 2-chloro-iodonicotinate
SMILES: O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa: 39.19
Logp: 2.1262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
Methyl 2-chloro-iodonicotinate
SMILES:
O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa:
39.19
Logp:
2.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00272376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: CC(C[C@](C1=C(O)C2=CC=CC=C2OC1=O)([H])C3=CC=CC=C3)=O
Tpsa: 67.51
Logp: 3.6096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00272376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CC(C[C@](C1=C(O)C2=CC=CC=C2OC1=O)([H])C3=CC=CC=C3)=O
Tpsa:
67.51
Logp:
3.6096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00135997
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₆
Molecular Weight: 290.27
Synonyms: (-)-Cianidanol; (-)-Catechuic acid
SMILES: O[C@H]1[C@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa: 110.38
Logp: 1.5461
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00135997
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₆
Molecular Weight:
290.27
Synonyms:
(-)-Cianidanol; (-)-Catechuic acid
SMILES:
O[C@H]1[C@H](C2=CC=C(O)C(O)=C2)OC3=CC(O)=CC(O)=C3C1
Tpsa:
110.38
Logp:
1.5461
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1