CS-0517587
4-Bromo-1-propylisoquinoline
Manufacturer: ChemScene
CAS Number: 2375776-44-4
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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
C₁₂H₁₂BrN
Molecular Weight
250.13
Synonyms
None
SMILES
CCCC1=NC=C(Br)C2=C1C=CC=C2
Tpsa
12.89
Logp
3.9498
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CCCC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.9498
H Acceptors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CCCC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.9498
H Acceptors:
1
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: C₂₀H₁₀O₄
Molecular Weight: 314.29
Synonyms: 1,3,6,8-Pyrenetetracarboxaldehyde
SMILES: O=CC1=C(C2=C34)C=CC4=C(C=O)C=C(C=O)C3=CC=C2C(C=O)=C1
Tpsa: 68.28
Logp: 3.834
H Acceptors: 4
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:
C₂₀H₁₀O₄
Molecular Weight:
314.29
Synonyms:
1,3,6,8-Pyrenetetracarboxaldehyde
SMILES:
O=CC1=C(C2=C34)C=CC4=C(C=O)C=C(C=O)C3=CC=C2C(C=O)=C1
Tpsa:
68.28
Logp:
3.834
H Acceptors:
4
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: C₁₅H₁₆BF₇O₃
Molecular Weight: 388.09
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES: OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F
Tpsa: 38.69
Logp: 3.4371
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:
C₁₅H₁₆BF₇O₃
Molecular Weight:
388.09
Synonyms:
1,1,1,3,3,3-Hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
SMILES:
OC(C(F)(F)F)(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)C(F)(F)F
Tpsa:
38.69
Logp:
3.4371
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: C₁₀H₆BrF₃S
Molecular Weight: 295.12
Synonyms: None
SMILES: FC(C1=CC=C2C=C(CBr)SC2=C1)(F)F
Tpsa: 0
Logp: 4.815
H Acceptors: 1
H Donors: 0
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:
C₁₀H₆BrF₃S
Molecular Weight:
295.12
Synonyms:
None
SMILES:
FC(C1=CC=C2C=C(CBr)SC2=C1)(F)F
Tpsa:
0
Logp:
4.815
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1