CS-0999855
3-Aminopropyl O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-α-D-galactopyranoside
Manufacturer: ChemScene
CAS Number: 1016164-81-0
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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
C₂₃H₄₂N₂O₁₅
Molecular Weight
586.58
Synonyms
None
SMILES
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OCCCN)O[C@H](CO)[C@@H]1O)[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2
Tpsa
272.34
Logp
-6.0285
H Acceptors
16
H Donors
10
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016164-81-0 | H type 3 Propylamine | A2B Chem | -- |
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: C₂₃H₄₂N₂O₁₅
Molecular Weight: 586.58
Synonyms: None
SMILES: O([C@@H]1[C@@H](NC(C)=O)[C@@H](OCCCN)O[C@H](CO)[C@@H]1O)[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2
Tpsa: 272.34
Logp: -6.0285
H Acceptors: 16
H Donors: 10
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂N₂O₁₅
Molecular Weight:
586.58
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](NC(C)=O)[C@@H](OCCCN)O[C@H](CO)[C@@H]1O)[C@H]2[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O3)[C@@H](O)[C@@H](O)[C@@H](CO)O2
Tpsa:
272.34
Logp:
-6.0285
H Acceptors:
16
H Donors:
10
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NbO
Molecular Weight: 181.05
Synonyms: None
SMILES: [Nb].OCCCCC
Tpsa: 20.23
Logp: 1.1664
H Acceptors: 1
H Donors: 1
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:
C₅H₁₂NbO
Molecular Weight:
181.05
Synonyms:
None
SMILES:
[Nb].OCCCCC
Tpsa:
20.23
Logp:
1.1664
H Acceptors:
1
H Donors:
1
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: C₂₆H₁₅N
Molecular Weight: 341.40
Synonyms: None
SMILES: N#CC1=CC=C2C=3C=CC=CC3C4(C=5C=CC=CC5C=6C=CC=CC64)C2=C1
Tpsa: 23.79
Logp: 5.90178
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₅N
Molecular Weight:
341.40
Synonyms:
None
SMILES:
N#CC1=CC=C2C=3C=CC=CC3C4(C=5C=CC=CC5C=6C=CC=CC64)C2=C1
Tpsa:
23.79
Logp:
5.90178
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₉
Molecular Weight: 406.38
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C(C(O)=CC=C2)=C2O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO
Tpsa: 145.91
Logp: -0.0721
H Acceptors: 9
H Donors: 5
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:
C₂₀H₂₂O₉
Molecular Weight:
406.38
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C(C(O)=CC=C2)=C2O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO
Tpsa:
145.91
Logp:
-0.0721
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
6