CS-0521038
(3R,4S,5S,6R)-6-(acetoxymethyl)-4-azidotetrahydro-2H-pyran-2,3,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 185114-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521038-1g | In Stock | ₹ 78,854.00 |
CS-0521038 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₉
Molecular Weight
373.32
Synonyms
1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GLUCOPYRANOSE
SMILES
[N-]=[N+]=N[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa
163.19
Logp
0.3798
H Acceptors
10
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185114-94-7 | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | A2B Chem | ₹ 23,051.00 - ₹ 48,238.00 |
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SAFETY INFORMATION
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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: C₁₄H₁₉N₃O₉
Molecular Weight: 373.32
Synonyms: 1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GLUCOPYRANOSE
SMILES: [N-]=[N+]=N[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa: 163.19
Logp: 0.3798
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₉
Molecular Weight:
373.32
Synonyms:
1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GLUCOPYRANOSE
SMILES:
[N-]=[N+]=N[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)C1OC(C)=O
Tpsa:
163.19
Logp:
0.3798
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClO₃S
Molecular Weight: 180.61
Synonyms: None
SMILES: O=S(C1=COC=C1C)(Cl)=O
Tpsa: 47.28
Logp: 1.51552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClO₃S
Molecular Weight:
180.61
Synonyms:
None
SMILES:
O=S(C1=COC=C1C)(Cl)=O
Tpsa:
47.28
Logp:
1.51552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 4-(Benzyloxy)-1-bromo-2-butanone
SMILES: O=C(CCOCC1=CC=CC=C1)CBr
Tpsa: 26.3
Logp: 2.5573
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
4-(Benzyloxy)-1-bromo-2-butanone
SMILES:
O=C(CCOCC1=CC=CC=C1)CBr
Tpsa:
26.3
Logp:
2.5573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD31716113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: 2-(4,4-Dimethyl-1-piperidinyl)-3-fluoroaniline
SMILES: NC1=CC=CC(F)=C1N2CCC(C)(C)CC2
Tpsa: 29.26
Logp: 3.0343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31716113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
2-(4,4-Dimethyl-1-piperidinyl)-3-fluoroaniline
SMILES:
NC1=CC=CC(F)=C1N2CCC(C)(C)CC2
Tpsa:
29.26
Logp:
3.0343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1