CS-0159451
Ethyl (R)-4-(2-chloro-3-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2007949-89-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅ClFN₃O₂S
Molecular Weight
379.84
Synonyms
None
SMILES
CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)C)=O
Tpsa
63.58
Logp
3.8638
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)C)=O
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)C)=O
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3Cl)C)=O
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3Cl)C)=O
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₅ClFN₃O₂S
Molecular Weight: 379.84
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OCC
Tpsa: 63.58
Logp: 3.8638
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₅ClFN₃O₂S
Molecular Weight:
379.84
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OCC
Tpsa:
63.58
Logp:
3.8638
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₄BrClFN₃O₂S
Molecular Weight: 458.73
Synonyms: None
SMILES: O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)OCC
Tpsa: 63.58
Logp: 4.2388
H Acceptors: 6
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:
C₁₇H₁₄BrClFN₃O₂S
Molecular Weight:
458.73
Synonyms:
None
SMILES:
O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=CC(F)=C3Cl)OCC
Tpsa:
63.58
Logp:
4.2388
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5