CS-0574776
3-Chloro-4-(2,4-dichlorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 56966-58-6
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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
C₁₂H₈Cl₃NO
Molecular Weight
288.56
Synonyms
3-chloro-4-(2,4-dichlorophenoxy)benzenamine
SMILES
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
Tpsa
35.25
Logp
5.0213
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56966-58-6 | Benzenamine, 3-chloro-4-(2,4-dichlorophenoxy)- | A2B Chem | -- |
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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: C₁₂H₈Cl₃NO
Molecular Weight: 288.56
Synonyms: 3-chloro-4-(2,4-dichlorophenoxy)benzenamine
SMILES: C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 35.25
Logp: 5.0213
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈Cl₃NO
Molecular Weight:
288.56
Synonyms:
3-chloro-4-(2,4-dichlorophenoxy)benzenamine
SMILES:
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
35.25
Logp:
5.0213
H Acceptors:
2
H Donors:
1
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: C₉H₇Cl₂NO₄
Molecular Weight: 264.06
Synonyms: Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl
Tpsa: 69.44
Logp: 3.0783
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:
C₉H₇Cl₂NO₄
Molecular Weight:
264.06
Synonyms:
Benzoic acid, 2,5-dichloro-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(Cl)=CC([N+]([O-])=O)=C1Cl
Tpsa:
69.44
Logp:
3.0783
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: C₁₁H₇ClF₃NO₂S₂
Molecular Weight: 341.76
Synonyms: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl Chloride
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa: 47.03
Logp: 4.06482
H Acceptors: 4
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:
C₁₁H₇ClF₃NO₂S₂
Molecular Weight:
341.76
Synonyms:
4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-sulfonyl Chloride
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)S(=O)(=O)Cl
Tpsa:
47.03
Logp:
4.06482
H Acceptors:
4
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: C₁₄H₇NO₆
Molecular Weight: 285.21
Synonyms: Alizarine orange
SMILES: O=C1C=2C=CC=CC2C(=O)C=3C(O)=C(O)C(=CC13)N(=O)=O
Tpsa: 117.74
Logp: 1.7814
H Acceptors: 6
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:
C₁₄H₇NO₆
Molecular Weight:
285.21
Synonyms:
Alizarine orange
SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(O)=C(O)C(=CC13)N(=O)=O
Tpsa:
117.74
Logp:
1.7814
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1