CS-0076614
Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1019108-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076614-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0076614-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0076614-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0076614-5g | In Stock | ₹ 40,042.08 |
CS-0076614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD09864118
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[α][1,3]thiazole-4-carboxylate
SMILES
O=C(OCC)C(CC1)C2=C1SC(N)=N2
Tpsa
65.21
Logp
1.3182
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate | 1019108-35-0 | MFCD09864118 | 1g | eMolecules | ₹ 15,113.32 | |
 | 4H-Cyclopentathiazole-4-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 87,271.20 | |
 | 1019108-35-0 | Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 62,202.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09864118
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[α][1,3]thiazole-4-carboxylate
SMILES: O=C(OCC)C(CC1)C2=C1SC(N)=N2
Tpsa: 65.21
Logp: 1.3182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864118
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
ethyl 2-amino-5,6-dihydro-4H-cyclopenta[α][1,3]thiazole-4-carboxylate
SMILES:
O=C(OCC)C(CC1)C2=C1SC(N)=N2
Tpsa:
65.21
Logp:
1.3182
H Acceptors:
5
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: BrC1=C(C)N=C(N=CC=C2)C2=C1C
Tpsa: 25.78
Logp: 3.00914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
BrC1=C(C)N=C(N=CC=C2)C2=C1C
Tpsa:
25.78
Logp:
3.00914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09994698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(O)C1=CN=C2N1C=C(C)C=C2
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09994698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(O)C1=CN=C2N1C=C(C)C=C2
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19690424
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: ClC1=NC(C)=NC2=CN=CC=C12
Tpsa: 38.67
Logp: 1.98662
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19690424
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
ClC1=NC(C)=NC2=CN=CC=C12
Tpsa:
38.67
Logp:
1.98662
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0