CS-0000032
6-(3,4-dimethoxyphenyl)-2-(ethylthio)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 371171-18-5
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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
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
None
SMILES
NC1=CC(C(C=C2OC)=CC=C2OC)=NC(SCC)=N1
Tpsa
70.26
Logp
2.855
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371171-18-5 | 6-(3,4-dimethoxyphenyl)-2-(ethylthio)pyrimidin-4-amine | A2B Chem | -- |
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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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: None
SMILES: NC1=CC(C(C=C2OC)=CC=C2OC)=NC(SCC)=N1
Tpsa: 70.26
Logp: 2.855
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
NC1=CC(C(C=C2OC)=CC=C2OC)=NC(SCC)=N1
Tpsa:
70.26
Logp:
2.855
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: None
SMILES: COC1=CC(C2=CC3=NC=CN3C(SCC)=N2)=CC=C1OC
Tpsa: 48.65
Logp: 3.5255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
COC1=CC(C2=CC3=NC=CN3C(SCC)=N2)=CC=C1OC
Tpsa:
48.65
Logp:
3.5255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08063159
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClFN₃O₂
Molecular Weight: 227.58
Synonyms: quinazoline, 4-chloro-7-fluoro-6-nitro-
SMILES: ClC(C1=C2)=NC=NC1=CC(F)=C2[N+]([O-])=O
Tpsa: 68.92
Logp: 2.3305
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063159
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClFN₃O₂
Molecular Weight:
227.58
Synonyms:
quinazoline, 4-chloro-7-fluoro-6-nitro-
SMILES:
ClC(C1=C2)=NC=NC1=CC(F)=C2[N+]([O-])=O
Tpsa:
68.92
Logp:
2.3305
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: None
SMILES: O=C(OCC)C[N+]([O-])=O
Tpsa: 69.44
Logp: -0.1738
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
None
SMILES:
O=C(OCC)C[N+]([O-])=O
Tpsa:
69.44
Logp:
-0.1738
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3