CS-0763473
4,4'-Methylenebis[2,6-Dichloroaniline]
Manufacturer: ChemScene
CAS Number: 25464-95-3
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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
C₁₃H₁₀Cl₄N₂
Molecular Weight
336.04
Synonyms
None
SMILES
NC1=C(Cl)C=C(CC2=CC(Cl)=C(N)C(Cl)=C2)C=C1Cl
Tpsa
52.04
Logp
5.0554
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25464-95-3 | 4-[(4-amino-3,5-dichloro-phenyl)methyl]-2,6-dichloro-aniline | A2B Chem | ₹ 36,277.44 |
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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: C₁₃H₁₀Cl₄N₂
Molecular Weight: 336.04
Synonyms: None
SMILES: NC1=C(Cl)C=C(CC2=CC(Cl)=C(N)C(Cl)=C2)C=C1Cl
Tpsa: 52.04
Logp: 5.0554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₄N₂
Molecular Weight:
336.04
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(CC2=CC(Cl)=C(N)C(Cl)=C2)C=C1Cl
Tpsa:
52.04
Logp:
5.0554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₆O₃S₂
Molecular Weight: 432.40
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.C[S+](CC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa: 57.2
Logp: 4.564
H Acceptors: 3
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:
C₁₆H₁₄F₆O₃S₂
Molecular Weight:
432.40
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.C[S+](CC1=CC=C(C=C1)C(F)(F)F)C1=CC=CC=C1
Tpsa:
57.2
Logp:
4.564
H Acceptors:
3
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: C₁₄H₁₀BrN₃O₂
Molecular Weight: 332.15
Synonyms: None
SMILES: COC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa: 57.01
Logp: 2.8909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrN₃O₂
Molecular Weight:
332.15
Synonyms:
None
SMILES:
COC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12
Tpsa:
57.01
Logp:
2.8909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇N₅O₅
Molecular Weight: 313.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=C(C=C1)C(=O)N1N=NC2=CC=CC=C12)[N+]([O-])=O
Tpsa: 134.06
Logp: 1.9362
H Acceptors: 8
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:
C₁₃H₇N₅O₅
Molecular Weight:
313.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=C(C=C1)C(=O)N1N=NC2=CC=CC=C12)[N+]([O-])=O
Tpsa:
134.06
Logp:
1.9362
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3