CS-0999856
1-Pentanol, niobium(5+) salt 5:1
Manufacturer: ChemScene
CAS Number: 105091-67-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105091-67-6 | Niobium n-pentyloxide, 99% (metals basis) | A2B Chem | ₹ 3,422.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: None
SMILES: O=C(O)C1=NC=C(C=C1C(=O)O)CC2=CC=C(F)C=C2
Tpsa: 87.49
Logp: 2.2079
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(C=C1C(=O)O)CC2=CC=C(F)C=C2
Tpsa:
87.49
Logp:
2.2079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4