CS-0159456
Ethyl (R)-6-(bromomethyl)-4-(2-chloro-4-fluorophenyl)-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1786424-99-4
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
C₁₇H₁₄BrClFN₃O₂S
Molecular Weight
458.73
Synonyms
None
SMILES
O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OCC
Tpsa
63.58
Logp
4.2388
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₁₇H₁₄BrClFN₃O₂S
Molecular Weight: 458.73
Synonyms: None
SMILES: O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=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=C(F)C=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: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: None
SMILES: COC1=CC(N2C(C)=CC=C2C)=NC=C1Br
Tpsa: 27.05
Logp: 3.26024
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:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
None
SMILES:
COC1=CC(N2C(C)=CC=C2C)=NC=C1Br
Tpsa:
27.05
Logp:
3.26024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18254208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC=C(O)C(OC)=C1)OC
Tpsa: 68.65
Logp: 0.5824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18254208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC=C(O)C(OC)=C1)OC
Tpsa:
68.65
Logp:
0.5824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09033195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 5-Tert-butyl-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC(C(C)(C)C)=C2
Tpsa: 17.07
Logp: 3.113
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09033195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
5-Tert-butyl-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC(C(C)(C)C)=C2
Tpsa:
17.07
Logp:
3.113
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0