CS-0902374
2-Bromo-N-(2-bromophenyl)-N-phenylaniline
Manufacturer: ChemScene
CAS Number: 110155-13-0
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃Br₂N
Molecular Weight
403.11
Synonyms
None
SMILES
BrC=1C=CC=CC1N(C=2C=CC=CC2)C=3C=CC=CC3Br
Tpsa
3.24
Logp
6.6814
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110155-13-0 | 2-Bromo-N-(2-bromophenyl)-N-phenylbenzenamine | 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
Compare Similar Items
Show Difference
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br₂N
Molecular Weight: 403.11
Synonyms: None
SMILES: BrC=1C=CC=CC1N(C=2C=CC=CC2)C=3C=CC=CC3Br
Tpsa: 3.24
Logp: 6.6814
H Acceptors: 1
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:
C₁₈H₁₃Br₂N
Molecular Weight:
403.11
Synonyms:
None
SMILES:
BrC=1C=CC=CC1N(C=2C=CC=CC2)C=3C=CC=CC3Br
Tpsa:
3.24
Logp:
6.6814
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20924962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC=2C(Br)=CC=CC2C1C(=O)O
Tpsa: 66.84
Logp: 3.368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20924962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC=2C(Br)=CC=CC2C1C(=O)O
Tpsa:
66.84
Logp:
3.368
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C(O)CCCCCC1=CC=C(C=C1)C
Tpsa: 37.3
Logp: 3.18252
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C(O)CCCCCC1=CC=C(C=C1)C
Tpsa:
37.3
Logp:
3.18252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01659602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(C1=CC=C2OCOC2=C1)N(CC)CC
Tpsa: 38.77
Logp: 1.8973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01659602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(C1=CC=C2OCOC2=C1)N(CC)CC
Tpsa:
38.77
Logp:
1.8973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3