CS-0584602
4-Chloro-3-(2,2-difluoroethoxy)aniline
Manufacturer: ChemScene
CAS Number: 1339857-89-4
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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
C₈H₈ClF₂NO
Molecular Weight
207.61
Synonyms
None
SMILES
C1=CC(=C(C=C1N)OCC(F)F)Cl
Tpsa
35.25
Logp
2.5661
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC(=C(C=C1N)OCC(F)F)Cl
Tpsa: 35.25
Logp: 2.5661
H Acceptors: 2
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:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N)OCC(F)F)Cl
Tpsa:
35.25
Logp:
2.5661
H Acceptors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES: CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.7654
H Acceptors: 2
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[(4-ethylphenyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCC1=CC=C(C=C1)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.7654
H Acceptors:
2
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CCOC(=O)CCOC1=C(C=CC(=C1)C)F
Tpsa: 35.53
Logp: 2.46612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=C(C=CC(=C1)C)F
Tpsa:
35.53
Logp:
2.46612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C(=O)C2=CC=CC=N2
Tpsa: 70.5
Logp: 0.6283
H Acceptors: 3
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC=CC=N2
Tpsa:
70.5
Logp:
0.6283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2