CS-0011750
N-Ethyl-6-methyl-2-(methylthio)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 537040-78-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃S
Molecular Weight
183.27
Synonyms
None
SMILES
CSC1=NC(C)=CC(NCC)=N1
Tpsa
37.81
Logp
1.93872
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537040-78-1 | N-Ethyl-6-methyl-2-(methylthio)pyrimidin-4-amine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: None
SMILES: CSC1=NC(C)=CC(NCC)=N1
Tpsa: 37.81
Logp: 1.93872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
None
SMILES:
CSC1=NC(C)=CC(NCC)=N1
Tpsa:
37.81
Logp:
1.93872
H Acceptors:
4
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=C(C)N=C(SC)N=C1NCC
Tpsa: 64.11
Logp: 2.51502
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=C(C)N=C(SC)N=C1NCC
Tpsa:
64.11
Logp:
2.51502
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06202686
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: 3-Oxazolidinecarboxylic acid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-; (R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester; tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: OC[C@@H]1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa: 59
Logp: 1.3507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06202686
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
3-Oxazolidinecarboxylic acid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-; (R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester; tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
OC[C@@H]1COC(C)(C)N1C(OC(C)(C)C)=O
Tpsa:
59
Logp:
1.3507
H Acceptors:
4
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-methoxy-3-methyl-5-phenylmethoxybenzaldehyde
SMILES: CC1=C(OC)C(OCC2=CC=CC=C2)=CC(C=O)=C1
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-methoxy-3-methyl-5-phenylmethoxybenzaldehyde
SMILES:
CC1=C(OC)C(OCC2=CC=CC=C2)=CC(C=O)=C1
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5