CS-0749285
Tris(2,4-dibromophenyl)amine
Manufacturer: ChemScene
CAS Number: 5489-72-5
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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
C₁₈H₉Br₆N
Molecular Weight
718.69
Synonyms
None
SMILES
BrC1=CC=C(N(C2=CC=C(Br)C=C2Br)C2=CC=C(Br)C=C2Br)C(Br)=C1
Tpsa
3.24
Logp
9.7314
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5489-72-5 | 2,4-Dibromo-N,N-bis(2,4-dibromophenyl)benzenamine | A2B Chem | -- |
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: C₁₈H₉Br₆N
Molecular Weight: 718.69
Synonyms: None
SMILES: BrC1=CC=C(N(C2=CC=C(Br)C=C2Br)C2=CC=C(Br)C=C2Br)C(Br)=C1
Tpsa: 3.24
Logp: 9.7314
H Acceptors: 1
H Donors: 0
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:
C₁₈H₉Br₆N
Molecular Weight:
718.69
Synonyms:
None
SMILES:
BrC1=CC=C(N(C2=CC=C(Br)C=C2Br)C2=CC=C(Br)C=C2Br)C(Br)=C1
Tpsa:
3.24
Logp:
9.7314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₂OSi₄
Molecular Weight: 304.72
Synonyms: None
SMILES: CC(=C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Tpsa: 9.23
Logp: 4.7319
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₂OSi₄
Molecular Weight:
304.72
Synonyms:
None
SMILES:
CC(=C)O[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Tpsa:
9.23
Logp:
4.7319
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₇BrN₄
Molecular Weight: 477.35
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
Tpsa: 43.6
Logp: 7.0652
H Acceptors: 4
H Donors: 0
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:
C₂₇H₁₇BrN₄
Molecular Weight:
477.35
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C1=NC(=NC(=N1)N1C2=C(C=CC=C2)C2=C1C=CC=C2)C1=CC=CC=C1
Tpsa:
43.6
Logp:
7.0652
H Acceptors:
4
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: C₁₈H₁₅ClN₂O₅
Molecular Weight: 374.78
Synonyms: None
SMILES: COCCOC1=C2C(=O)C(=NN(C3=CC=C(Cl)C=C3)C2=CC=C1)C(O)=O
Tpsa: 90.65
Logp: 2.7625
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₅
Molecular Weight:
374.78
Synonyms:
None
SMILES:
COCCOC1=C2C(=O)C(=NN(C3=CC=C(Cl)C=C3)C2=CC=C1)C(O)=O
Tpsa:
90.65
Logp:
2.7625
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6