CS-0509500
(3R,4R,5S,6R)-6-(acetoxymethyl)-3-(((2,2,2-trichloroethoxy)carbonyl)amino)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 114360-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509500-5g | In Stock | ₹ 95,142.72 |
CS-0509500 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,142.72
GST (18%): ₹ 17,125.69
Total Price: ₹ 1,12,268.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₃NO₁₁
Molecular Weight
522.72
Synonyms
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose
SMILES
O=C(N[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O)OCC(Cl)(Cl)Cl
Tpsa
152.76
Logp
1.1659
H Acceptors
11
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114360-77-9 | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose | A2B Chem | ₹ 23,186.76 - ₹ 81,110.88 |
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
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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: C₁₇H₂₂Cl₃NO₁₁
Molecular Weight: 522.72
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose
SMILES: O=C(N[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O)OCC(Cl)(Cl)Cl
Tpsa: 152.76
Logp: 1.1659
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₃NO₁₁
Molecular Weight:
522.72
Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-(2,2,2-trichloroethoxycarbonylamino)-D-glucopyranose
SMILES:
O=C(N[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)C1OC(C)=O)OCC(Cl)(Cl)Cl
Tpsa:
152.76
Logp:
1.1659
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES: CCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 2.305
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](butyl)amine
SMILES:
CCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
2.305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09908108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate
SMILES: O=C(OC)C1=CC=C(C(C=CN(C)C)=O)C=C1
Tpsa: 46.61
Logp: 1.7312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09908108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Methyl 4-[3-(dimethylamino)prop-2-enoyl]benzoate
SMILES:
O=C(OC)C1=CC=C(C(C=CN(C)C)=O)C=C1
Tpsa:
46.61
Logp:
1.7312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa: 58.56
Logp: 2.0622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl 3-(hydroxymethyl)pentan-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CC)(CC)CO
Tpsa:
58.56
Logp:
2.0622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4