CS-0748434
5-(8-Chloro-7-fluoroisoquinolin-3-yl)-2-methyl-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 2377664-99-6
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Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFN₂S
Molecular Weight
278.73
Synonyms
None
SMILES
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2Cl)=C1
Tpsa
25.78
Logp
4.45922
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377664-99-6 | 5-(8-chloro-7-fluoroisoquinolin-3-yl)-2-methylthiazole | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFN₂S
Molecular Weight: 278.73
Synonyms: None
SMILES: CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2Cl)=C1
Tpsa: 25.78
Logp: 4.45922
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFN₂S
Molecular Weight:
278.73
Synonyms:
None
SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2Cl)=C1
Tpsa:
25.78
Logp:
4.45922
H Acceptors:
3
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: C₁₉H₂₀BFN₂O₂S
Molecular Weight: 370.25
Synonyms: None
SMILES: CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.24
Logp: 4.10502
H Acceptors: 5
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:
C₁₉H₂₀BFN₂O₂S
Molecular Weight:
370.25
Synonyms:
None
SMILES:
CC1=NC=C(S1)C1=NC=C2C(C=CC(F)=C2B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.24
Logp:
4.10502
H Acceptors:
5
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: C₂₀H₂₅BN₂O₄
Molecular Weight: 368.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC(C#N)=C12
Tpsa: 73.48
Logp: 3.59538
H Acceptors: 6
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:
C₂₀H₂₅BN₂O₄
Molecular Weight:
368.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC(C#N)=C12
Tpsa:
73.48
Logp:
3.59538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CC(=O)C1=C(O)C=C(OCCCl)C=C1
Tpsa: 46.53
Logp: 2.2124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC(=O)C1=C(O)C=C(OCCCl)C=C1
Tpsa:
46.53
Logp:
2.2124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4