CS-0586518
4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1094435-44-5
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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
C₉H₉Br₂FO
Molecular Weight
311.97
Synonyms
None
SMILES
FC1=CC(Br)=CC=C1OCCCBr
Tpsa
9.23
Logp
3.752
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094435-44-5 | 4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene | A2B Chem | -- |
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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: C₉H₉Br₂FO
Molecular Weight: 311.97
Synonyms: None
SMILES: FC1=CC(Br)=CC=C1OCCCBr
Tpsa: 9.23
Logp: 3.752
H Acceptors: 1
H Donors: 0
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:
C₉H₉Br₂FO
Molecular Weight:
311.97
Synonyms:
None
SMILES:
FC1=CC(Br)=CC=C1OCCCBr
Tpsa:
9.23
Logp:
3.752
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁IO₃
Molecular Weight: 306.10
Synonyms: None
SMILES: COC(=O)CCOC1=CC=C(C=C1)I
Tpsa: 35.53
Logp: 2.2331
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁IO₃
Molecular Weight:
306.10
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC=C(C=C1)I
Tpsa:
35.53
Logp:
2.2331
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: (4-Methylsulfanyl-benzylaMino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(SC)C=C1
Tpsa: 49.33
Logp: 1.5827
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
(4-Methylsulfanyl-benzylaMino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(SC)C=C1
Tpsa:
49.33
Logp:
1.5827
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight: 365.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2.Cl.Cl
Tpsa: 82.28
Logp: 2.4075
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈Cl₂N₂O₃S
Molecular Weight:
365.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2.Cl.Cl
Tpsa:
82.28
Logp:
2.4075
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5