CS-0585823
5-(Ethoxymethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1194551-45-5
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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
C₆H₁₀N₂OS
Molecular Weight
158.22
Synonyms
5-(ETHOXYMETHYL)-1,3-THIAZOL-2-AMINE
SMILES
CCOCC1=CN=C(S1)N
Tpsa
48.14
Logp
1.2618
H Acceptors
4
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₀N₂OS
Molecular Weight: 158.22
Synonyms: 5-(ETHOXYMETHYL)-1,3-THIAZOL-2-AMINE
SMILES: CCOCC1=CN=C(S1)N
Tpsa: 48.14
Logp: 1.2618
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:
C₆H₁₀N₂OS
Molecular Weight:
158.22
Synonyms:
5-(ETHOXYMETHYL)-1,3-THIAZOL-2-AMINE
SMILES:
CCOCC1=CN=C(S1)N
Tpsa:
48.14
Logp:
1.2618
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: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: 5-Bromo-3-benzofurancarboxaldehyde
SMILES: C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa: 30.21
Logp: 3.0078
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
5-Bromo-3-benzofurancarboxaldehyde
SMILES:
C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa:
30.21
Logp:
3.0078
H Acceptors:
2
H Donors:
0
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: C₉H₆Cl₄O₂
Molecular Weight: 287.95
Synonyms: 2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa: 26.3
Logp: 4.4769
H Acceptors: 2
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:
C₉H₆Cl₄O₂
Molecular Weight:
287.95
Synonyms:
2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa:
26.3
Logp:
4.4769
H Acceptors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0