CS-0262563
Ethyl 2-imino-4-oxo-1,3-thiazolidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 5425-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262563-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0262563-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0262563-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0262563-5g | In Stock | ₹ 70,159.20 |
| 25g | CS-0262563-25g | In Stock | ₹ 2,33,749.92 |
CS-0262563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃S
Molecular Weight
188.20
Synonyms
Ethyl 2-amino-4-oxo-4,5-dihydro-1,3-thiazole-5-carboxylate
SMILES
O=C(C(SC(N1)=N)C1=O)OCC
Tpsa
79.25
Logp
-0.28413
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: Ethyl 2-amino-4-oxo-4,5-dihydro-1,3-thiazole-5-carboxylate
SMILES: O=C(C(SC(N1)=N)C1=O)OCC
Tpsa: 79.25
Logp: -0.28413
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
Ethyl 2-amino-4-oxo-4,5-dihydro-1,3-thiazole-5-carboxylate
SMILES:
O=C(C(SC(N1)=N)C1=O)OCC
Tpsa:
79.25
Logp:
-0.28413
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-Pyridinamine, N-[(4-methoxyphenyl)methyl]
SMILES: COC1=CC=C(C=C1)CN=C2C=CNC=C2
Tpsa: 37.38
Logp: 2.1242
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-Pyridinamine, N-[(4-methoxyphenyl)methyl]
SMILES:
COC1=CC=C(C=C1)CN=C2C=CNC=C2
Tpsa:
37.38
Logp:
2.1242
H Acceptors:
2
H Donors:
1
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OC2=NC=CC=C2
Tpsa: 59.42
Logp: 2.5721
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OC2=NC=CC=C2
Tpsa:
59.42
Logp:
2.5721
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: Decarboxytiaprofenic acid
SMILES: O=C(C1=CC=C(CC)S1)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.5415
H Acceptors: 2
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
Decarboxytiaprofenic acid
SMILES:
O=C(C1=CC=C(CC)S1)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.5415
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3