CS-0559108
2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-amine
Manufacturer: ChemScene
CAS Number: 420095-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559108-5g | In Stock | ₹ 2,92,957.44 |
CS-0559108 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,957.44
GST (18%): ₹ 52,732.339
Total Price: ₹ 3,45,689.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
4-Amino-2-(tetrahydropyran-4-yl)thiazole
SMILES
C1COCCC1C2=NC(=CS2)N
Tpsa
48.14
Logp
1.6193
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420095-10-9 | 2-(Tetrahydro-2H-pyran-4-yl)thiazol-4-amine | 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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 4-Amino-2-(tetrahydropyran-4-yl)thiazole
SMILES: C1COCCC1C2=NC(=CS2)N
Tpsa: 48.14
Logp: 1.6193
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
4-Amino-2-(tetrahydropyran-4-yl)thiazole
SMILES:
C1COCCC1C2=NC(=CS2)N
Tpsa:
48.14
Logp:
1.6193
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC(NCC2=NC=CC=C2)=CC=C1Br
Tpsa: 24.92
Logp: 3.76462
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC(NCC2=NC=CC=C2)=CC=C1Br
Tpsa:
24.92
Logp:
3.76462
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: [C@H](NC(NC)=O)(C(O)=O)C1=CC=CC=C1
Tpsa: 78.43
Logp: 0.7413
H Acceptors: 2
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
[C@H](NC(NC)=O)(C(O)=O)C1=CC=CC=C1
Tpsa:
78.43
Logp:
0.7413
H Acceptors:
2
H Donors:
3
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: C₁₃H₈ClN₃
Molecular Weight: 241.68
Synonyms: 4-chloro-2-phenyl-pyrido[2,3-d]pyrimidine
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=N2)Cl
Tpsa: 38.67
Logp: 3.3452
H Acceptors: 3
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:
C₁₃H₈ClN₃
Molecular Weight:
241.68
Synonyms:
4-chloro-2-phenyl-pyrido[2,3-d]pyrimidine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)C(=N2)Cl
Tpsa:
38.67
Logp:
3.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1