CS-0098179
4-Nitrophenyl α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 7493-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098179-5g | In Stock | ₹ 27,857.00 |
| 25g | CS-0098179-25g | In Stock | ₹ 89,712.00 |
CS-0098179 - 5g
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
98%
MDL No
MFCD00065050
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₈
Molecular Weight
301.25
Synonyms
PNP-alpha-D-Gal; PNP-α-D-Gal
SMILES
O[C@@H]1[C@H](O)[C@@H](O)[C@@H](OC2=CC=C([N+]([O-])=O)C=C2)O[C@@H]1CO
Tpsa
142.52
Logp
-1.2265
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl alpha-D-galactopyranoside | 7493-95-0 | MFCD00065050 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 80,025.24 | |
 | eMolecules Ambeed / (2R3R4S5R6R)-2-(Hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-345-triol / 250mg / 552708603 / A329708 / / 7493-95-0 / MFCD00065050 / 301.251 / C12H15NO8 | eMolecules | ₹ 3,151.49 | |
 | 7493-95-0 | 4-Nitrophenyl-alpha-d-galactopyranoside | A2B Chem | ₹ 1,958.00 - ₹ 54,201.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00065050
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: PNP-alpha-D-Gal; PNP-α-D-Gal
SMILES: O[C@@H]1[C@H](O)[C@@H](O)[C@@H](OC2=CC=C([N+]([O-])=O)C=C2)O[C@@H]1CO
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065050
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
PNP-alpha-D-Gal; PNP-α-D-Gal
SMILES:
O[C@@H]1[C@H](O)[C@@H](O)[C@@H](OC2=CC=C([N+]([O-])=O)C=C2)O[C@@H]1CO
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31814462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)C)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD31814462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)C)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31814463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₁₀
Molecular Weight: 438.43
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: 1.45692
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31814463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₁₀
Molecular Weight:
438.43
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CC=C(C=C2)C)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
1.45692
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD01320363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: None
SMILES: C=CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa: 99.38
Logp: -2.0111
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01320363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C=CCO[C@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Tpsa:
99.38
Logp:
-2.0111
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4