CS-0220681
Ethyl 2-(benzylamino)-5-methyl-1,3-thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 731802-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220681-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220681-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220681-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220681-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220681-5g | In Stock | ₹ 93,895.00 |
CS-0220681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
None
SMILES
O=C(C1=C(C)SC(NCC2=CC=CC=C2)=N1)OCC
Tpsa
51.22
Logp
3.24032
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 731802-18-9 | ethyl 2-(benzylamino)-5-methyl-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: O=C(C1=C(C)SC(NCC2=CC=CC=C2)=N1)OCC
Tpsa: 51.22
Logp: 3.24032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(NCC2=CC=CC=C2)=N1)OCC
Tpsa:
51.22
Logp:
3.24032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN(CC)C(CCl)=O
Tpsa: 49.41
Logp: 0.9884
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN(CC)C(CCl)=O
Tpsa:
49.41
Logp:
0.9884
H Acceptors:
2
H Donors:
1
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: C₁₀H₇F₆NO₄S
Molecular Weight: 351.22
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa: 83.47
Logp: 2.0871
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇F₆NO₄S
Molecular Weight:
351.22
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=O
Tpsa:
83.47
Logp:
2.0871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES: C1=COC(=C1)CNCC2=CC=CS2
Tpsa: 25.17
Logp: 2.6309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
N-(2-furylmethyl)-N-(thien-2-ylmethyl)amine
SMILES:
C1=COC(=C1)CNCC2=CC=CS2
Tpsa:
25.17
Logp:
2.6309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4