CS-0159816
6-(2-Chloro-4-fluorophenyl)-4-methyl-2-(thiazol-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 361161-78-6
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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
C₁₅H₁₁ClFN₃O₂S
Molecular Weight
351.78
Synonyms
None
SMILES
O=C(C1=C(C)N=C(C2=NC=CS2)NC1C3=CC=C(C=C3Cl)F)O
Tpsa
74.58
Logp
3.3853
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361161-78-6 | 5-Pyrimidinecarboxylic acid, 4-(2-chloro-4-fluorophenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)- | A2B Chem | -- |
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: C₁₅H₁₁ClFN₃O₂S
Molecular Weight: 351.78
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=NC=CS2)NC1C3=CC=C(C=C3Cl)F)O
Tpsa: 74.58
Logp: 3.3853
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFN₃O₂S
Molecular Weight:
351.78
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=NC=CS2)NC1C3=CC=C(C=C3Cl)F)O
Tpsa:
74.58
Logp:
3.3853
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO
Molecular Weight: 229.25
Synonyms: None
SMILES: O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2
Tpsa: 43.09
Logp: 2.94732
H Acceptors: 2
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:
C₁₄H₁₂FNO
Molecular Weight:
229.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C)=C1N)C2=CC=CC(F)=C2
Tpsa:
43.09
Logp:
2.94732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₃BO₄Si
Molecular Weight: 494.55
Synonyms: TRIISOPROPYL((6-(METHOXYMETHOXY)-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHY
SMILES: COCOC1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1
Tpsa: 36.92
Logp: 6.6912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₃BO₄Si
Molecular Weight:
494.55
Synonyms:
TRIISOPROPYL((6-(METHOXYMETHOXY)-8-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NAPHTHALEN-1-YL)ETHY
SMILES:
COCOC1=CC(B2OC(C)(C(C)(O2)C)C)=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=C1
Tpsa:
36.92
Logp:
6.6912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀F₄O₅SSi
Molecular Weight: 534.64
Synonyms: None
SMILES: FC(C=CC1=CC(OCOC)=CC(OS(=O)(C(F)(F)F)=O)=C12)=C2C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 61.83
Logp: 6.7595
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀F₄O₅SSi
Molecular Weight:
534.64
Synonyms:
None
SMILES:
FC(C=CC1=CC(OCOC)=CC(OS(=O)(C(F)(F)F)=O)=C12)=C2C#C[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
61.83
Logp:
6.7595
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8