CS-0518071
2-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-5-iodoaniline
Manufacturer: ChemScene
CAS Number: 2244086-23-3
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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
C₁₃H₇F₅INO
Molecular Weight
415.10
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC=C(I)C=C2N)C(F)=C1)(F)F
Tpsa
35.25
Logp
4.9627
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-23-3 | 2-[2,6-Difluoro-4-(trifluoromethyl)phenoxy]-5-iodoaniline | 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: C₁₃H₇F₅INO
Molecular Weight: 415.10
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(I)C=C2N)C(F)=C1)(F)F
Tpsa: 35.25
Logp: 4.9627
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:
C₁₃H₇F₅INO
Molecular Weight:
415.10
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(I)C=C2N)C(F)=C1)(F)F
Tpsa:
35.25
Logp:
4.9627
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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C1N(C(C)C)N=C(CO)N1C2=CC=C(OC)C=C2
Tpsa: 69.28
Logp: 1.1158
H Acceptors: 6
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C1N(C(C)C)N=C(CO)N1C2=CC=C(OC)C=C2
Tpsa:
69.28
Logp:
1.1158
H Acceptors:
6
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: C₁₄H₈F₆O
Molecular Weight: 306.20
Synonyms: None
SMILES: CC1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F
Tpsa: 9.23
Logp: 5.22342
H Acceptors: 1
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:
C₁₄H₈F₆O
Molecular Weight:
306.20
Synonyms:
None
SMILES:
CC1=CC(OC2=C(F)C=C(C(F)(F)F)C=C2F)=CC=C1F
Tpsa:
9.23
Logp:
5.22342
H Acceptors:
1
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: C₁₃H₄BrF₇O
Molecular Weight: 389.06
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C(F)C=CC(F)=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.8166
H Acceptors: 1
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:
C₁₃H₄BrF₇O
Molecular Weight:
389.06
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C(F)C=CC(F)=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.8166
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2