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
751774
Tris(diethylamido)(tert-butylimido)niobium(V)
Sigma Aldrich ₹ 94,989.38
AF33291
210363-27-2 | tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium
A2B Chem ₹ 16,341.96 - ₹ 47,229.12

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SAFETY INFORMATION

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ChemScene

CS-1055620

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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:
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

Img

ChemScene

CS-1055623

--


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

Img

ChemScene

CS-1055624

--


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

Img

ChemScene

CS-1055625

--


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