CS-0225776
4-(2,3-Dihydro-1-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1094394-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225776-50mg | In Stock | ₹ 22,606.00 |
| 100mg | CS-0225776-100mg | In Stock | ₹ 33,909.00 |
| 250mg | CS-0225776-250mg | In Stock | ₹ 48,416.00 |
| 500mg | CS-0225776-500mg | In Stock | ₹ 75,917.00 |
CS-0225776 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
None
SMILES
NC1=NC(C2=CC3=C(OCC3)C=C2)=C(C)S1
Tpsa
48.14
Logp
2.63562
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: None
SMILES: NC1=NC(C2=CC3=C(OCC3)C=C2)=C(C)S1
Tpsa: 48.14
Logp: 2.63562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
None
SMILES:
NC1=NC(C2=CC3=C(OCC3)C=C2)=C(C)S1
Tpsa:
48.14
Logp:
2.63562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₆S
Molecular Weight: 294.71
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=CC(S(=O)(Cl)=O)=C1OC
Tpsa: 78.9
Logp: 1.4179
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₆S
Molecular Weight:
294.71
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=CC(S(=O)(Cl)=O)=C1OC
Tpsa:
78.9
Logp:
1.4179
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-AMINO-2-(CYCLOHEXYLOXY)PYRIDINE
SMILES: C1CCC(CC1)OC2=NC=CC(=C2)N
Tpsa: 48.14
Logp: 2.3753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-AMINO-2-(CYCLOHEXYLOXY)PYRIDINE
SMILES:
C1CCC(CC1)OC2=NC=CC(=C2)N
Tpsa:
48.14
Logp:
2.3753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: None
SMILES: S=C(N)CC1CCC1
Tpsa: 26.02
Logp: 1.4627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
None
SMILES:
S=C(N)CC1CCC1
Tpsa:
26.02
Logp:
1.4627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2