CS-0559735
(E)-6-(3-chlorostyryl)-4,4-dimethyl-2-(methylthio)-1,4-dihydropyrimidine
Manufacturer: ChemScene
CAS Number: 329234-81-3
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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
C₁₅H₁₇ClN₂S
Molecular Weight
292.83
Synonyms
4-[(E)-2-(3-chlorophenyl)ethenyl]-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine
SMILES
CC1(C=C(NC(=N1)SC)/C=C/C2=CC(=CC=C2)Cl)C
Tpsa
24.39
Logp
4.3379
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₅H₁₇ClN₂S
Molecular Weight: 292.83
Synonyms: 4-[(E)-2-(3-chlorophenyl)ethenyl]-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine
SMILES: CC1(C=C(NC(=N1)SC)/C=C/C2=CC(=CC=C2)Cl)C
Tpsa: 24.39
Logp: 4.3379
H Acceptors: 3
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:
C₁₅H₁₇ClN₂S
Molecular Weight:
292.83
Synonyms:
4-[(E)-2-(3-chlorophenyl)ethenyl]-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine
SMILES:
CC1(C=C(NC(=N1)SC)/C=C/C2=CC(=CC=C2)Cl)C
Tpsa:
24.39
Logp:
4.3379
H Acceptors:
3
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: L-Proline, 1-(2,2-dimethyl-1-oxopropyl)-
SMILES: CC(C)(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa: 57.61
Logp: 1.1081
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
L-Proline, 1-(2,2-dimethyl-1-oxopropyl)-
SMILES:
CC(C)(C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa:
57.61
Logp:
1.1081
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClFN₂O₂
Molecular Weight: 246.67
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)CNCCO)Cl)F
Tpsa: 61.36
Logp: 0.9995
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂ClFN₂O₂
Molecular Weight:
246.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)CNCCO)Cl)F
Tpsa:
61.36
Logp:
0.9995
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₈BrNOS
Molecular Weight: 364.30
Synonyms: None
SMILES: O=C(NC1=CC=C(C(C)C)C=C1)CSC2=CC=C(Br)C=C2
Tpsa: 29.1
Logp: 5.3033
H Acceptors: 2
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:
C₁₇H₁₈BrNOS
Molecular Weight:
364.30
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(C)C)C=C1)CSC2=CC=C(Br)C=C2
Tpsa:
29.1
Logp:
5.3033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5