CS-0519205
(2R,3R,4S,5R,6S)-2-(azidomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 21893-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0519205-2g | In Stock | ₹ 1,10,286.84 |
CS-0519205 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₈
Molecular Weight
345.31
Synonyms
methyl 2,3,4-tri-o-acetyl-6-azido-6-deoxy-a-d-glucopyranoside
SMILES
[N-]=[N+]=NC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa
146.12
Logp
0.4631
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21893-05-0 | (2R,3R,4S,5R,6S)-2-(Azidomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate | A2B Chem | ₹ 27,721.44 - ₹ 1,19,356.20 |
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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: C₁₃H₁₉N₃O₈
Molecular Weight: 345.31
Synonyms: methyl 2,3,4-tri-o-acetyl-6-azido-6-deoxy-a-d-glucopyranoside
SMILES: [N-]=[N+]=NC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa: 146.12
Logp: 0.4631
H Acceptors: 9
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:
C₁₃H₁₉N₃O₈
Molecular Weight:
345.31
Synonyms:
methyl 2,3,4-tri-o-acetyl-6-azido-6-deoxy-a-d-glucopyranoside
SMILES:
[N-]=[N+]=NC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa:
146.12
Logp:
0.4631
H Acceptors:
9
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C(OC2CNC2)C=C1
Tpsa: 59.59
Logp: 2.3842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(OC2CNC2)C=C1
Tpsa:
59.59
Logp:
2.3842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: 4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES: ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa: 32.26
Logp: 2.5644
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
4-Piperidinol,4-(3,4-dichlorophenyl)
SMILES:
ClC1=CC=C(C=C1Cl)C2(O)CCNCC2
Tpsa:
32.26
Logp:
2.5644
H Acceptors:
2
H Donors:
2
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: C₁₇H₃₂N₄O₇
Molecular Weight: 404.46
Synonyms: Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa: 148.07
Logp: 1.81357
H Acceptors: 8
H Donors: 4
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:
C₁₇H₃₂N₄O₇
Molecular Weight:
404.46
Synonyms:
Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CCONC(NC(OC(C)(C)C)=O)=N
Tpsa:
148.07
Logp:
1.81357
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
7