CS-0493286
2,5-Dimethylthiazol-4-amine
Manufacturer: ChemScene
CAS Number: 752242-17-4
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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
C₅H₈N₂S
Molecular Weight
128.20
Synonyms
dimethyl-1,3-thiazol-4-amine
SMILES
CC1SC(C)=C(N)N=1
Tpsa
38.91
Logp
1.34214
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 752242-17-4 | 4-Thiazolamine,2,5-dimethyl-(9CI) | A2B Chem | ₹ 61,945.44 - ₹ 10,05,928.92 |
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: dimethyl-1,3-thiazol-4-amine
SMILES: CC1SC(C)=C(N)N=1
Tpsa: 38.91
Logp: 1.34214
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
dimethyl-1,3-thiazol-4-amine
SMILES:
CC1SC(C)=C(N)N=1
Tpsa:
38.91
Logp:
1.34214
H Acceptors:
3
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: C₄H₄F₂N₂S
Molecular Weight: 150.15
Synonyms: 2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES: FC(F)C1=NC(N)=CS1
Tpsa: 38.91
Logp: 1.6629
H Acceptors: 3
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:
C₄H₄F₂N₂S
Molecular Weight:
150.15
Synonyms:
2-(difluoromethyl)-1,3-thiazol-4-amine
SMILES:
FC(F)C1=NC(N)=CS1
Tpsa:
38.91
Logp:
1.6629
H Acceptors:
3
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: C₁₀H₁₁BrClN₃
Molecular Weight: 288.57
Synonyms: None
SMILES: CC(C)N1C2=C(C(Cl)=CC=C2Br)C(N)=N1
Tpsa: 43.84
Logp: 3.6153
H Acceptors: 3
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:
C₁₀H₁₁BrClN₃
Molecular Weight:
288.57
Synonyms:
None
SMILES:
CC(C)N1C2=C(C(Cl)=CC=C2Br)C(N)=N1
Tpsa:
43.84
Logp:
3.6153
H Acceptors:
3
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: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: OC(=O)C1=C(C)C2=C(C(Br)=CS2)N1
Tpsa: 53.09
Logp: 2.99852
H Acceptors: 2
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:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
OC(=O)C1=C(C)C2=C(C(Br)=CS2)N1
Tpsa:
53.09
Logp:
2.99852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1