CS-0226021
Methyl 2,3,6-Tri-O-benzoyl-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 3601-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0226021-5g | In Stock | ₹ 4,539.00 |
| 25g | CS-0226021-25g | In Stock | ₹ 13,439.00 |
CS-0226021 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
MFCD06200842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆O₉
Molecular Weight
506.50
Synonyms
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside
SMILES
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)O)OC(C4=CC=CC=C4)=O
Tpsa
117.59
Logp
3.0268
H Acceptors
9
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3601-36-3 | Methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside | A2B Chem | ₹ 2,670.00 - ₹ 7,832.00 |
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: 98%
MDL No: MFCD06200842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆O₉
Molecular Weight: 506.50
Synonyms: Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside
SMILES: O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)O)OC(C4=CC=CC=C4)=O
Tpsa: 117.59
Logp: 3.0268
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06200842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆O₉
Molecular Weight:
506.50
Synonyms:
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside
SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H]([C@H]([C@H](O[C@@H]2OC)COC(C3=CC=CC=C3)=O)O)OC(C4=CC=CC=C4)=O
Tpsa:
117.59
Logp:
3.0268
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD00059807
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₆
Molecular Weight: 275.18
Synonyms: 2-Deoxy-2-trifluoroacetamido-D-glucose
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C(F)(F)F)=O
Tpsa: 127.09
Logp: -2.6926
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00059807
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₆
Molecular Weight:
275.18
Synonyms:
2-Deoxy-2-trifluoroacetamido-D-glucose
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](C=O)NC(C(F)(F)F)=O
Tpsa:
127.09
Logp:
-2.6926
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00006619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₆
Molecular Weight: 193.15
Synonyms: None
SMILES: O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(N)=O
Tpsa: 141.08
Logp: -3.8858
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00006619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₆
Molecular Weight:
193.15
Synonyms:
None
SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(N)=O
Tpsa:
141.08
Logp:
-3.8858
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11112174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄O₇
Molecular Weight: 376.40
Synonyms: 4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa: 97.61
Logp: 1.0984
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11112174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄O₇
Molecular Weight:
376.40
Synonyms:
4-Methoxyphenyl 3-O-Benzyl-beta-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)[C@@H]1OC3=CC=C(C=C3)OC
Tpsa:
97.61
Logp:
1.0984
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7