CS-0234135
4-(1,3-Dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1340278-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234135-50mg | In Stock | ₹ 27,464.76 |
CS-0234135 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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=CC=C3COCC3=C2)=C(C)S1
Tpsa
48.14
Logp
2.73092
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340278-24-1 | 4-(1,3-dihydro-2-benzofuran-5-yl)-5-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 52,619.40 |
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=CC=C3COCC3=C2)=C(C)S1
Tpsa: 48.14
Logp: 2.73092
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=CC=C3COCC3=C2)=C(C)S1
Tpsa:
48.14
Logp:
2.73092
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: C₁₄H₁₀BrFO
Molecular Weight: 293.13
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1)CC2=CC=CC=C2Br
Tpsa: 17.07
Logp: 4.0136
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrFO
Molecular Weight:
293.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1)CC2=CC=CC=C2Br
Tpsa:
17.07
Logp:
4.0136
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=NN(C2=CN=CN=C2)C=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=NN(C2=CN=CN=C2)C=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
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: C₁₀H₈ClFN₂O₂
Molecular Weight: 242.63
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC=C(F)C(Cl)=C2)N1)=O
Tpsa: 58.2
Logp: 1.5337
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈ClFN₂O₂
Molecular Weight:
242.63
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC=C(F)C(Cl)=C2)N1)=O
Tpsa:
58.2
Logp:
1.5337
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1