CS-0468358
4-Nitrophenyl 1-thio-β-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 1230-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468358-1g | In Stock | ₹ 3,38,645.00 |
CS-0468358 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,38,645.00
GST (18%): ₹ 60,956.10
Total Price: ₹ 3,99,601.10
Purity
98%
MDL No
MFCD00038072
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₇S₂
Molecular Weight
349.38
Synonyms
None
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SSC2=CC=C([N+]([O-])=O)C=C2
Tpsa
133.29
Logp
0.135
H Acceptors
9
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1230-27-9 | 4-Nitrophenyl 1-thio-beta-d-galactopyranoside | A2B Chem | ₹ 19,936.00 - ₹ 53,400.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00038072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₇S₂
Molecular Weight: 349.38
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SSC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 133.29
Logp: 0.135
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₇S₂
Molecular Weight:
349.38
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O)O)[C@@H]1SSC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
133.29
Logp:
0.135
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00211213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: CC(O[C@@H]1[C@@]2([H])[C@](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)([H])OC(C)(O2)OC)=O
Tpsa: 115.82
Logp: -0.1267
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00211213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@]2([H])[C@](O[C@@H]([C@H]1OC(C)=O)COC(C)=O)([H])OC(C)(O2)OC)=O
Tpsa:
115.82
Logp:
-0.1267
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06657654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₉
Molecular Weight: 347.32
Synonyms: (3,4,5-Triacetyloxy-6-aminooxan-2-yl)methyl acetate
SMILES: N[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 140.45
Logp: -0.9718
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06657654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₉
Molecular Weight:
347.32
Synonyms:
(3,4,5-Triacetyloxy-6-aminooxan-2-yl)methyl acetate
SMILES:
N[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
140.45
Logp:
-0.9718
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04973533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₈
Molecular Weight: 346.33
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)N)COC(C)=O)OC(C)=O)=O
Tpsa: 143.25
Logp: -1.3988
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04973533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₈
Molecular Weight:
346.33
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1NC(C)=O)N)COC(C)=O)OC(C)=O)=O
Tpsa:
143.25
Logp:
-1.3988
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5