CS-W009615
2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine
Manufacturer: ChemScene
CAS Number: 108342-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009615-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-W009615-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-W009615-1g | In Stock | ₹ 21,646.68 |
CS-W009615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD00153054
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅NO₉
Molecular Weight
515.64
Synonyms
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SMILES
CC(C)(C)C(OC[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](N)O1)=O
Tpsa
140.45
Logp
3.133
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine | 108342-87-6 | | 1g | eMolecules | ₹ 31,486.08 | |
 | 108342-87-6 | 2,3,4,6-Tetra-o-pivaloyl-d-galactopyranosylamine | A2B Chem | ₹ 5,732.52 - ₹ 24,042.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00153054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅NO₉
Molecular Weight: 515.64
Synonyms: 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SMILES: CC(C)(C)C(OC[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](N)O1)=O
Tpsa: 140.45
Logp: 3.133
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00153054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅NO₉
Molecular Weight:
515.64
Synonyms:
2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SMILES:
CC(C)(C)C(OC[C@@H]1[C@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](N)O1)=O
Tpsa:
140.45
Logp:
3.133
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00031546
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀BrP
Molecular Weight: 511.53
Synonyms: n-Dodecyl triphenylphosphonium bromide
SMILES: CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 4.9054
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD00031546
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀BrP
Molecular Weight:
511.53
Synonyms:
n-Dodecyl triphenylphosphonium bromide
SMILES:
CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
4.9054
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₈F₁₂N₂S
Molecular Weight: 500.30
Synonyms: Schreiner's Thiourea Catalyst
SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa: 24.06
Logp: 7.5707
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈F₁₂N₂S
Molecular Weight:
500.30
Synonyms:
Schreiner's Thiourea Catalyst
SMILES:
S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
Tpsa:
24.06
Logp:
7.5707
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00037098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄BrNO₇
Molecular Weight: 494.33
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C=C1)OC(OCC2=CC=CC=C2Br)=O)NC(OC(C)(C)C)=O
Tpsa: 111.16
Logp: 4.6851
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00037098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄BrNO₇
Molecular Weight:
494.33
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C=C1)OC(OCC2=CC=CC=C2Br)=O)NC(OC(C)(C)C)=O
Tpsa:
111.16
Logp:
4.6851
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7