CS-0233936
N-(Furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1041533-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233936-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0233936-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0233936-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0233936-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0233936-1g | In Stock | ₹ 82,948.00 |
CS-0233936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
Furan-2-ylmethyl-(4-methyl-thiazol-2-yl)-amine
SMILES
CC1=CSC(=NCC2=CC=CO2)N1
Tpsa
41.29
Logp
2.07852
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041533-19-0 | N-(furan-2-ylmethyl)-4-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: Furan-2-ylmethyl-(4-methyl-thiazol-2-yl)-amine
SMILES: CC1=CSC(=NCC2=CC=CO2)N1
Tpsa: 41.29
Logp: 2.07852
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
Furan-2-ylmethyl-(4-methyl-thiazol-2-yl)-amine
SMILES:
CC1=CSC(=NCC2=CC=CO2)N1
Tpsa:
41.29
Logp:
2.07852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 2-(4-ETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.0707
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
2-(4-ETHYL-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.0707
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: C₁₃H₁₆N₄OS
Molecular Weight: 276.36
Synonyms: None
SMILES: SC1=NN=C(N2CCOCC2)N1C3=CC=CC=C3C
Tpsa: 43.18
Logp: 1.70102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄OS
Molecular Weight:
276.36
Synonyms:
None
SMILES:
SC1=NN=C(N2CCOCC2)N1C3=CC=CC=C3C
Tpsa:
43.18
Logp:
1.70102
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₄OS
Molecular Weight: 280.32
Synonyms: None
SMILES: SC1=NN=C(N2CCOCC2)N1C3=CC=CC(F)=C3
Tpsa: 43.18
Logp: 1.5317
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₄OS
Molecular Weight:
280.32
Synonyms:
None
SMILES:
SC1=NN=C(N2CCOCC2)N1C3=CC=CC(F)=C3
Tpsa:
43.18
Logp:
1.5317
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2