CS-0589643
1-(2-Chloropropyl)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 7387-75-9
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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
C₉H₁₀ClF
Molecular Weight
172.63
Synonyms
1-(2-chloro-propyl)-4-fluoro-benzene
SMILES
FC1=CC=C(CC(Cl)C)C=C1
Tpsa
0
Logp
2.9955
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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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: C₉H₁₀ClF
Molecular Weight: 172.63
Synonyms: 1-(2-chloro-propyl)-4-fluoro-benzene
SMILES: FC1=CC=C(CC(Cl)C)C=C1
Tpsa: 0
Logp: 2.9955
H Acceptors: 0
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:
C₉H₁₀ClF
Molecular Weight:
172.63
Synonyms:
1-(2-chloro-propyl)-4-fluoro-benzene
SMILES:
FC1=CC=C(CC(Cl)C)C=C1
Tpsa:
0
Logp:
2.9955
H Acceptors:
0
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: C₁₀H₁₃Cl
Molecular Weight: 168.66
Synonyms: 2.5-Xylylethylchlorid
SMILES: CC1=CC(=C(C=C1)C)CCCl
Tpsa: 0
Logp: 3.08474
H Acceptors: 0
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:
C₁₀H₁₃Cl
Molecular Weight:
168.66
Synonyms:
2.5-Xylylethylchlorid
SMILES:
CC1=CC(=C(C=C1)C)CCCl
Tpsa:
0
Logp:
3.08474
H Acceptors:
0
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: C₁₅H₁₁FN₂S
Molecular Weight: 270.32
Synonyms: 4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
SMILES: NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1
Tpsa: 38.91
Logp: 4.1984
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:
C₁₅H₁₁FN₂S
Molecular Weight:
270.32
Synonyms:
4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]aniline
SMILES:
NC1=CC=C(C2=NC(C3=CC=C(F)C=C3)=CS2)C=C1
Tpsa:
38.91
Logp:
4.1984
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: C₇H₁₅N₃O₃
Molecular Weight: 189.21
Synonyms: ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate
SMILES: CCOC(=O)CC(C)(N)NC(=O)N
Tpsa: 107.44
Logp: -0.7172
H Acceptors: 4
H Donors: 3
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:
C₇H₁₅N₃O₃
Molecular Weight:
189.21
Synonyms:
ethyl 3-amino-3-[(aminocarbonyl)amino]butyrate
SMILES:
CCOC(=O)CC(C)(N)NC(=O)N
Tpsa:
107.44
Logp:
-0.7172
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4