CS-0143324
Methyl (R)-6-(bromomethyl)-4-(2-chloro-4-fluorophenyl)-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1578155-69-7
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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
C₁₆H₁₂BrClFN₃O₂S
Molecular Weight
444.71
Synonyms
None
SMILES
O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa
63.58
Logp
3.8487
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrClFN₃O₂S
Molecular Weight: 444.71
Synonyms: None
SMILES: O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa: 63.58
Logp: 3.8487
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:
C₁₆H₁₂BrClFN₃O₂S
Molecular Weight:
444.71
Synonyms:
None
SMILES:
O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa:
63.58
Logp:
3.8487
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: C₁₆H₁₃ClFN₃O₂S
Molecular Weight: 365.81
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OC
Tpsa: 63.58
Logp: 3.4737
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₃ClFN₃O₂S
Molecular Weight:
365.81
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OC
Tpsa:
63.58
Logp:
3.4737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31630421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClFN₃O₂S
Molecular Weight: 365.81
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa: 63.58
Logp: 3.4737
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31630421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClFN₃O₂S
Molecular Weight:
365.81
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa:
63.58
Logp:
3.4737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11857677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrIN₂
Molecular Weight: 298.91
Synonyms: None
SMILES: NC1=CC(I)=CN=C1Br
Tpsa: 38.91
Logp: 2.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11857677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrIN₂
Molecular Weight:
298.91
Synonyms:
None
SMILES:
NC1=CC(I)=CN=C1Br
Tpsa:
38.91
Logp:
2.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0