CS-1002163
4-[[(2-Amino-3,5-dibromophenyl)methyl]amino]phenol
Manufacturer: ChemScene
CAS Number: 1807328-39-7
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
C₁₃H₁₂Br₂N₂O
Molecular Weight
372.06
Synonyms
None
SMILES
BrC=1C=C(Br)C(N)=C(C1)CNC2=CC=C(O)C=C2
Tpsa
58.28
Logp
4.1115
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807328-39-7 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Br₂N₂O
Molecular Weight: 372.06
Synonyms: None
SMILES: BrC=1C=C(Br)C(N)=C(C1)CNC2=CC=C(O)C=C2
Tpsa: 58.28
Logp: 4.1115
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₂Br₂N₂O
Molecular Weight:
372.06
Synonyms:
None
SMILES:
BrC=1C=C(Br)C(N)=C(C1)CNC2=CC=C(O)C=C2
Tpsa:
58.28
Logp:
4.1115
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₈N₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: O=N(=O)C1=CN=C(N1CC(O)CN2CCOCC2)CO
Tpsa: 113.89
Logp: -1.0233
H Acceptors: 8
H Donors: 2
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:
C₁₁H₁₈N₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C(N1CC(O)CN2CCOCC2)CO
Tpsa:
113.89
Logp:
-1.0233
H Acceptors:
8
H Donors:
2
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: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: OC(CN1C=CN=C1C)CN2CCOCC2
Tpsa: 50.52
Logp: -0.11538
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
OC(CN1C=CN=C1C)CN2CCOCC2
Tpsa:
50.52
Logp:
-0.11538
H Acceptors:
5
H Donors:
1
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: C₂₂H₂₇BrO₇
Molecular Weight: 483.35
Synonyms: None
SMILES: O(C)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Br)C=C2
Tpsa: 108.61
Logp: 1.7116
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇BrO₇
Molecular Weight:
483.35
Synonyms:
None
SMILES:
O(C)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Br)C=C2
Tpsa:
108.61
Logp:
1.7116
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7