CS-0227540
1-Fluoro-2-(3-iodo-2,2-dimethylpropyl)benzene
Manufacturer: ChemScene
CAS Number: 2641592-27-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FI
Molecular Weight
292.13
Synonyms
None
SMILES
CC(CI)(C)CC1=CC=CC=C1F
Tpsa
0
Logp
3.8294
H Acceptors
0
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FI
Molecular Weight: 292.13
Synonyms: None
SMILES: CC(CI)(C)CC1=CC=CC=C1F
Tpsa: 0
Logp: 3.8294
H Acceptors: 0
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:
C₁₁H₁₄FI
Molecular Weight:
292.13
Synonyms:
None
SMILES:
CC(CI)(C)CC1=CC=CC=C1F
Tpsa:
0
Logp:
3.8294
H Acceptors:
0
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: C#CCC(C)(C)CC(CC(OCC)=O)=O
Tpsa: 43.37
Logp: 1.9483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C#CCC(C)(C)CC(CC(OCC)=O)=O
Tpsa:
43.37
Logp:
1.9483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,7-Octadiynoic acid, 5,5-dimethyl-, ethyl ester
SMILES: C#CCC(C)(C)CC#CC(OCC)=O
Tpsa: 26.3
Logp: 1.9925
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,7-Octadiynoic acid, 5,5-dimethyl-, ethyl ester
SMILES:
C#CCC(C)(C)CC#CC(OCC)=O
Tpsa:
26.3
Logp:
1.9925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1H-Indene-5-carboxylic acid, 2,3-dihydro-2,2-dimethyl-
SMILES: O=C(C1=CC2=C(CC(C)(C)C2)C=C1)O
Tpsa: 37.3
Logp: 2.5096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1H-Indene-5-carboxylic acid, 2,3-dihydro-2,2-dimethyl-
SMILES:
O=C(C1=CC2=C(CC(C)(C)C2)C=C1)O
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1