CS-0999918
p-Nitrophenyl α-maltopentaoside
Manufacturer: ChemScene
CAS Number: 66068-38-0
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₅NO₂₈
Molecular Weight
949.81
Synonyms
None
SMILES
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](OC4=CC=C(N(=O)=O)C=C4)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O
Tpsa
459.12
Logp
-9.9297
H Acceptors
28
H Donors
16
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66068-38-0 | 4-NITROPHENYL-ALPHA-D-MALTOPENTAOSIDE | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₅NO₂₈
Molecular Weight: 949.81
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](OC4=CC=C(N(=O)=O)C=C4)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O
Tpsa: 459.12
Logp: -9.9297
H Acceptors: 28
H Donors: 16
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₅NO₂₈
Molecular Weight:
949.81
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](OC4=CC=C(N(=O)=O)C=C4)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]5O[C@H](CO)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O
Tpsa:
459.12
Logp:
-9.9297
H Acceptors:
28
H Donors:
16
Rotatable Bonds:
16
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: None
SMILES: [C@H]([C@@H](CO)O)(CC=O)O
Tpsa: 77.76
Logp: -1.7105
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
None
SMILES:
[C@H]([C@@H](CO)O)(CC=O)O
Tpsa:
77.76
Logp:
-1.7105
H Acceptors:
4
H Donors:
3
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: C₃₂H₃₉NO₁₉S
Molecular Weight: 773.71
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(N(=O)=O)C=C2)O[C@@H]1COC(C)=O)[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa: 254.93
Logp: 1.3066
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₁₉S
Molecular Weight:
773.71
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(N(=O)=O)C=C2)O[C@@H]1COC(C)=O)[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3
Tpsa:
254.93
Logp:
1.3066
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈O₅
Molecular Weight: 420.50
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@H](O)OC[C@H]2OCC4=CC=CC=C4
Tpsa: 57.15
Logp: 4.0912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈O₅
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@H](O)OC[C@H]2OCC4=CC=CC=C4
Tpsa:
57.15
Logp:
4.0912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
9