CS-0999908
Hepta-O-acetyl-β-lactosyl azide
Manufacturer: ChemScene
CAS Number: 30854-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0999908-500mg | In Stock | ₹ 1,56,147.00 |
CS-0999908 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
MFCD05664728
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₅N₃O₁₇
Molecular Weight
661.57
Synonyms
None
SMILES
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)N=[N+]=[N-])OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa
260.55
Logp
-0.0836
H Acceptors
18
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30854-62-7 | β-D-Glucopyranosyl azide, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate | A2B Chem | ₹ 16,170.84 - ₹ 30,716.04 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD05664728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅N₃O₁₇
Molecular Weight: 661.57
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)N=[N+]=[N-])OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 260.55
Logp: -0.0836
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD05664728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅N₃O₁₇
Molecular Weight:
661.57
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)N=[N+]=[N-])OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
260.55
Logp:
-0.0836
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09753057
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Na₂O₉P
Molecular Weight: 304.10
Synonyms: None
SMILES: O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O[Na])(O[Na])=O
Tpsa: 164.75
Logp: -3.6426
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09753057
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Na₂O₉P
Molecular Weight:
304.10
Synonyms:
None
SMILES:
O=C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O[Na])(O[Na])=O
Tpsa:
164.75
Logp:
-3.6426
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
7
Purity: ≥95%
MDL No: MFCD01310486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa: 88.38
Logp: -0.4604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD01310486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([C@](OC(O)[C@@H]1O)(COC(O2)C3=CC=CC=C3)[H])[H]
Tpsa:
88.38
Logp:
-0.4604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅NO₁₆
Molecular Weight: 713.64
Synonyms: None
SMILES: O=C1OC2(C=3C1=CC(NC(C)=O)=CC3)C=4C(OC=5C2=CC=C(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C5)=CC(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)=CC4
Tpsa: 263.39
Logp: -1.4296
H Acceptors: 16
H Donors: 9
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅NO₁₆
Molecular Weight:
713.64
Synonyms:
None
SMILES:
O=C1OC2(C=3C1=CC(NC(C)=O)=CC3)C=4C(OC=5C2=CC=C(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C5)=CC(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)=CC4
Tpsa:
263.39
Logp:
-1.4296
H Acceptors:
16
H Donors:
9
Rotatable Bonds:
7