CS-0644386
8-Bromo-2-chloro-5-fluoro-7-methylquinoline
Manufacturer: ChemScene
CAS Number: 2852766-70-0
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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
C₁₀H₆BrClFN
Molecular Weight
274.52
Synonyms
None
SMILES
CC1=CC(F)=C2C=CC(Cl)=NC2=C1Br
Tpsa
12.89
Logp
4.09822
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₀H₆BrClFN
Molecular Weight: 274.52
Synonyms: None
SMILES: CC1=CC(F)=C2C=CC(Cl)=NC2=C1Br
Tpsa: 12.89
Logp: 4.09822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrClFN
Molecular Weight:
274.52
Synonyms:
None
SMILES:
CC1=CC(F)=C2C=CC(Cl)=NC2=C1Br
Tpsa:
12.89
Logp:
4.09822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇FN₂O₂
Molecular Weight: 334.43
Synonyms: None
SMILES: O=C(N1[C@@]2(F)CN(CC3=CC=CC=C3)C[C@]1(C)CC2)OC(C)(C)C
Tpsa: 32.78
Logp: 3.9576
H Acceptors: 3
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:
C₁₉H₂₇FN₂O₂
Molecular Weight:
334.43
Synonyms:
None
SMILES:
O=C(N1[C@@]2(F)CN(CC3=CC=CC=C3)C[C@]1(C)CC2)OC(C)(C)C
Tpsa:
32.78
Logp:
3.9576
H Acceptors:
3
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: C₅H₇ClN₂O₂S
Molecular Weight: 194.64
Synonyms: Methyl 2-Aminothioazole-4-carboxylate (hydrochloride)
SMILES: O=C(C1=CSC(N)=N1)OC.[H]Cl
Tpsa: 65.21
Logp: 0.9337
H Acceptors: 5
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:
C₅H₇ClN₂O₂S
Molecular Weight:
194.64
Synonyms:
Methyl 2-Aminothioazole-4-carboxylate (hydrochloride)
SMILES:
O=C(C1=CSC(N)=N1)OC.[H]Cl
Tpsa:
65.21
Logp:
0.9337
H Acceptors:
5
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: C₂₄H₃₀F₄O₅SSi
Molecular Weight: 534.64
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1F)=O
Tpsa: 61.83
Logp: 6.7595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀F₄O₅SSi
Molecular Weight:
534.64
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1F)=O
Tpsa:
61.83
Logp:
6.7595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8