CS-0576305
1-(4-Bromobutoxy)-2,4-difluorobenzene
Manufacturer: ChemScene
CAS Number: 188174-55-2
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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
C₁₀H₁₁BrF₂O
Molecular Weight
265.09
Synonyms
None
SMILES
FC1=CC=C(OCCCCBr)C(F)=C1
Tpsa
9.23
Logp
3.5187
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: FC1=CC=C(OCCCCBr)C(F)=C1
Tpsa: 9.23
Logp: 3.5187
H Acceptors: 1
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:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
FC1=CC=C(OCCCCBr)C(F)=C1
Tpsa:
9.23
Logp:
3.5187
H Acceptors:
1
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: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: 3-(3-Bromobenzoyl)thiophene
SMILES: C1=CC(=CC(=C1)Br)C(=O)C2=CSC=C2
Tpsa: 17.07
Logp: 3.7416
H Acceptors: 2
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:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
3-(3-Bromobenzoyl)thiophene
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C2=CSC=C2
Tpsa:
17.07
Logp:
3.7416
H Acceptors:
2
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: C₁₄H₁₀ClIO
Molecular Weight: 356.59
Synonyms: 2-(2-Chlorophenyl)-4'-iodoacetophenone
SMILES: C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl
Tpsa: 17.07
Logp: 4.37
H Acceptors: 1
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:
C₁₄H₁₀ClIO
Molecular Weight:
356.59
Synonyms:
2-(2-Chlorophenyl)-4'-iodoacetophenone
SMILES:
C1=CC=C(C(=C1)CC(=O)C2=CC=C(C=C2)I)Cl
Tpsa:
17.07
Logp:
4.37
H Acceptors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: TERT-BUTYL5-CYANO-6-METHYLPYRIDIN-2-YLCARBAMATE
SMILES: CC1=C(C=CC(=N1)NC(=O)OC(C)(C)C)C#N
Tpsa: 75.01
Logp: 2.6087
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
TERT-BUTYL5-CYANO-6-METHYLPYRIDIN-2-YLCARBAMATE
SMILES:
CC1=C(C=CC(=N1)NC(=O)OC(C)(C)C)C#N
Tpsa:
75.01
Logp:
2.6087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1