CS-0770159
[(3R,4S,5R,6R)-4,5-Diacetyloxy-6-azidooxan-3-yl] acetate
Manufacturer: ChemScene
CAS Number: 53784-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0770159-5g | In Stock | ₹ 1,03,784.28 |
CS-0770159 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₇
Molecular Weight
301.25
Synonyms
None
SMILES
CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa
130.38
Logp
0.27958
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53784-33-1 | 2,3,4-Tri-O-acetyl-β-D-xylopyranosyl azide | A2B Chem | ₹ 7,785.96 - ₹ 87,014.52 |
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: C₁₁H₁₅N₃O₇
Molecular Weight: 301.25
Synonyms: None
SMILES: CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 130.38
Logp: 0.27958
H Acceptors: 8
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:
C₁₁H₁₅N₃O₇
Molecular Weight:
301.25
Synonyms:
None
SMILES:
CC(=O)O[C@@H]1CO[C@@H]([N-][N+]#N)[C@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
130.38
Logp:
0.27958
H Acceptors:
8
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: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: None
SMILES: FC1=C2NN=C(C3CC3)C2=CC=C1
Tpsa: 28.68
Logp: 2.5794
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
None
SMILES:
FC1=C2NN=C(C3CC3)C2=CC=C1
Tpsa:
28.68
Logp:
2.5794
H Acceptors:
1
H Donors:
1
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: NCC1=CC2=CC=CN=C2S1
Tpsa: 38.91
Logp: 1.755
H Acceptors: 3
H Donors: 1
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
NCC1=CC2=CC=CN=C2S1
Tpsa:
38.91
Logp:
1.755
H Acceptors:
3
H Donors:
1
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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=NC=CC=C2S1
Tpsa: 39.19
Logp: 2.473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=NC=CC=C2S1
Tpsa:
39.19
Logp:
2.473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2