CS-0573095
N-butylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 69212-65-3
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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
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
N-butyl-1,3-thiazol-2-amine
SMILES
CCCCNC1=NC=CS1
Tpsa
24.92
Logp
2.3551
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69212-65-3 | 2-Thiazolamine, N-butyl- | A2B Chem | -- |
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-butyl-1,3-thiazol-2-amine
SMILES: CCCCNC1=NC=CS1
Tpsa: 24.92
Logp: 2.3551
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-butyl-1,3-thiazol-2-amine
SMILES:
CCCCNC1=NC=CS1
Tpsa:
24.92
Logp:
2.3551
H Acceptors:
3
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: C₁₇H₁₃NOS
Molecular Weight: 279.36
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3
Tpsa: 29.1
Logp: 4.6674
H Acceptors: 2
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:
C₁₇H₁₃NOS
Molecular Weight:
279.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3
Tpsa:
29.1
Logp:
4.6674
H Acceptors:
2
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-(1-Methylethyl)-4-phenyl-2-thiazolamine
SMILES: CC(C)NC1=NC(=CS1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 3.6304
H Acceptors: 3
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-(1-Methylethyl)-4-phenyl-2-thiazolamine
SMILES:
CC(C)NC1=NC(=CS1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
3.6304
H Acceptors:
3
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: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: None
SMILES: CN1C=C2C=C(C=CC2=N1)NC(=S)N
Tpsa: 55.87
Logp: 1.2288
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
None
SMILES:
CN1C=C2C=C(C=CC2=N1)NC(=S)N
Tpsa:
55.87
Logp:
1.2288
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1