CS-0510541
2,2'-Diiodo-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 54391-31-0
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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
C₁₂H₁₀I₂N₂
Molecular Weight
436.03
Synonyms
4-(4-Amino-2-iodophenyl)-3-iodoaniline
SMILES
NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1
Tpsa
52.04
Logp
3.7272
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54391-31-0 | 2,2'-Diiodobiphenyl-4,4'-diamine | 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: C₁₂H₁₀I₂N₂
Molecular Weight: 436.03
Synonyms: 4-(4-Amino-2-iodophenyl)-3-iodoaniline
SMILES: NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1
Tpsa: 52.04
Logp: 3.7272
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀I₂N₂
Molecular Weight:
436.03
Synonyms:
4-(4-Amino-2-iodophenyl)-3-iodoaniline
SMILES:
NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1
Tpsa:
52.04
Logp:
3.7272
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(OCC)C(C1=CC=CC(Cl)=C1)O
Tpsa: 46.53
Logp: 1.9365
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(OCC)C(C1=CC=CC(Cl)=C1)O
Tpsa:
46.53
Logp:
1.9365
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-Nitro-4-amino-hydrozimtsaeure
SMILES: O=C(O)CCC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 106.46
Logp: 1.1942
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-Nitro-4-amino-hydrozimtsaeure
SMILES:
O=C(O)CCC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
106.46
Logp:
1.1942
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00059804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₆
Molecular Weight: 249.26
Synonyms: N-N-BUTYRYL-D-GLUCOSAMINE
SMILES: O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O
Tpsa: 127.09
Logp: -2.4548
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00059804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₆
Molecular Weight:
249.26
Synonyms:
N-N-BUTYRYL-D-GLUCOSAMINE
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@@H](NC(CCC)=O)C=O
Tpsa:
127.09
Logp:
-2.4548
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
8