CS-0116028
2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide
Manufacturer: ChemScene
CAS Number: 529493-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0116028-25-mg | In Stock | ₹ 31,951.00 |
| 50 mg | CS-0116028-50-mg | In Stock | ₹ 51,175.00 |
CS-0116028 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 31,951.00
GST (18%): ₹ 5,751.18
Total Price: ₹ 37,702.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrO₉
Molecular Weight
411.20
Synonyms
None
SMILES
BrC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1
Tpsa
114.43
Logp
0.4644
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 529493-92-3 | 2,3,4,6-tetra-o-acetyl-alpha-D-glucosylpyranosyl bromide | A2B Chem | ₹ 23,763.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrO₉
Molecular Weight: 411.20
Synonyms: None
SMILES: BrC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1
Tpsa: 114.43
Logp: 0.4644
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrO₉
Molecular Weight:
411.20
Synonyms:
None
SMILES:
BrC1C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)O1
Tpsa:
114.43
Logp:
0.4644
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C59H110N2O27S2
Molecular Weight: 1343.63
Synonyms: None
SMILES: O=C(CCSSC1=NC=CC=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 300.81
Logp: 2.2013
H Acceptors: 29
H Donors: 2
Rotatable Bonds: 80
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C59H110N2O27S2
Molecular Weight:
1343.63
Synonyms:
None
SMILES:
O=C(CCSSC1=NC=CC=C1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
300.81
Logp:
2.2013
H Acceptors:
29
H Donors:
2
Rotatable Bonds:
80
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₇₉N₁₁O₁₄S
Molecular Weight: 1174.38
Synonyms: None
SMILES: CN(C)C1=CC([O+]=C(C=C(N(C)C)C=C2)C2=C3C4=CC=C(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC5SC(NC(N6)=O)C6C5)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)C=C4C([O-])=O)=C3C=C1.CN(C)C7=CC([O+]=C(C=C(N(C)C)C=C8)C8=C9C%10=CC(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC%11SC(NC(N%12)=O)C%12C%11)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)=CC=C%10C([O-])=O)=C9C=C7
Tpsa: 621.58
Logp: 8.1678
H Acceptors: 34
H Donors: 10
Rotatable Bonds: 80
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₇₉N₁₁O₁₄S
Molecular Weight:
1174.38
Synonyms:
None
SMILES:
CN(C)C1=CC([O+]=C(C=C(N(C)C)C=C2)C2=C3C4=CC=C(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC5SC(NC(N6)=O)C6C5)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)C=C4C([O-])=O)=C3C=C1.CN(C)C7=CC([O+]=C(C=C(N(C)C)C=C8)C8=C9C%10=CC(C(NCCC(N(CCC(NCCOCCOCCOCCNC(CCCCC%11SC(NC(N%12)=O)C%12C%11)=O)=O)CCOCCOCCOCCN=[N+]=[N-])=O)=O)=CC=C%10C([O-])=O)=C9C=C7
Tpsa:
621.58
Logp:
8.1678
H Acceptors:
34
H Donors:
10
Rotatable Bonds:
80
Purity: 98%
MDL No: MFCD29079414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₁ClN₂O₃
Molecular Weight: 537.13
Synonyms: None
SMILES: CC1(C)C2=C(C=CC=C2)[N+](CCOCCOCCO)=C1/C=C/C=C/C=C3C(C)(C)C(C=CC=C4)=C4N\3C.[Cl-]
Tpsa: 44.94
Logp: 2.5162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD29079414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₁ClN₂O₃
Molecular Weight:
537.13
Synonyms:
None
SMILES:
CC1(C)C2=C(C=CC=C2)[N+](CCOCCOCCO)=C1/C=C/C=C/C=C3C(C)(C)C(C=CC=C4)=C4N\3C.[Cl-]
Tpsa:
44.94
Logp:
2.5162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11