CS-1055620
(tert-butylimino)tris(diethylamino)niobium
Manufacturer: ChemScene
CAS Number: 210363-27-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₉N₄Nb
Molecular Weight
380.41
Synonyms
None
SMILES
N(C(C)(C)C)=[Nb](N(CC)CC)(N(CC)CC)N(CC)CC
Tpsa
22.08
Logp
3.8928
H Acceptors
1
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tris(diethylamido)(tert-butylimido)niobium(V) | Sigma Aldrich | ₹ 94,989.38 | |
 | 210363-27-2 | tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium | A2B Chem | ₹ 16,999.00 - ₹ 49,128.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3398
Class
4.3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₉N₄Nb
Molecular Weight: 380.41
Synonyms: None
SMILES: N(C(C)(C)C)=[Nb](N(CC)CC)(N(CC)CC)N(CC)CC
Tpsa: 22.08
Logp: 3.8928
H Acceptors: 1
H Donors: 0
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:
C₁₆H₃₉N₄Nb
Molecular Weight:
380.41
Synonyms:
None
SMILES:
N(C(C)(C)C)=[Nb](N(CC)CC)(N(CC)CC)N(CC)CC
Tpsa:
22.08
Logp:
3.8928
H Acceptors:
1
H Donors:
0
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: C₁₂H₈BrN₃
Molecular Weight: 274.12
Synonyms: None
SMILES: BrC=1N=C2C=CC(=CN2N1)C=3C=CC=CC3
Tpsa: 30.19
Logp: 3.1588
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrN₃
Molecular Weight:
274.12
Synonyms:
None
SMILES:
BrC=1N=C2C=CC(=CN2N1)C=3C=CC=CC3
Tpsa:
30.19
Logp:
3.1588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: N=1C(=CN2C=CC=CC12)C=3C=CC(OCC)=CC3
Tpsa: 26.53
Logp: 3.4
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
N=1C(=CN2C=CC=CC12)C=3C=CC(OCC)=CC3
Tpsa:
26.53
Logp:
3.4
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: None
SMILES: [C@H](NC(C)=O)(C(C)(C)C)C1=N[C@@H](CC2=CC=CC=C2)CO1
Tpsa: 50.69
Logp: 2.5772
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
[C@H](NC(C)=O)(C(C)(C)C)C1=N[C@@H](CC2=CC=CC=C2)CO1
Tpsa:
50.69
Logp:
2.5772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4