CS-0232602
Ethyl 2-amino-6,6-dioxo-4h,5h,7h-6λ6-thieno[2,3-c]thiopyran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 474843-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232602-50mg | In Stock | ₹ 12,015.00 |
| 100mg | CS-0232602-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0232602-250mg | In Stock | ₹ 25,721.00 |
| 500mg | CS-0232602-500mg | In Stock | ₹ 42,720.00 |
| 1g | CS-0232602-1g | In Stock | ₹ 54,646.00 |
| 2.5g | CS-0232602-2.5g | In Stock | ₹ 1,06,978.00 |
| 5g | CS-0232602-5g | In Stock | ₹ 1,58,331.00 |
| 10g | CS-0232602-10g | In Stock | ₹ 2,34,782.00 |
CS-0232602 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S₂
Molecular Weight
275.34
Synonyms
Ethyl 2-Amino-6,6-dioxo-4H,5H,7H-6lambda6-thieno[2,3-c]thiopyran-3-carboxylate
SMILES
CCOC(=O)C1=C(N)SC2=C1CCS(=O)(=O)C2
Tpsa
86.46
Logp
0.9779
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474843-59-9 | Ethyl 2-amino-4,7-dihydro-5h-thieno[2,3-c]thiopyran-3-carboxylate 6,6-dioxide | A2B Chem | ₹ 8,455.00 - ₹ 12,638.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S₂
Molecular Weight: 275.34
Synonyms: Ethyl 2-Amino-6,6-dioxo-4H,5H,7H-6lambda6-thieno[2,3-c]thiopyran-3-carboxylate
SMILES: CCOC(=O)C1=C(N)SC2=C1CCS(=O)(=O)C2
Tpsa: 86.46
Logp: 0.9779
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S₂
Molecular Weight:
275.34
Synonyms:
Ethyl 2-Amino-6,6-dioxo-4H,5H,7H-6lambda6-thieno[2,3-c]thiopyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCS(=O)(=O)C2
Tpsa:
86.46
Logp:
0.9779
H Acceptors:
6
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 2-Oxa-4-azabicycloheptan-3-on
SMILES: O=C1OC2CCC2N1
Tpsa: 38.33
Logp: 0.2572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
2-Oxa-4-azabicycloheptan-3-on
SMILES:
O=C1OC2CCC2N1
Tpsa:
38.33
Logp:
0.2572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClNO₂
Molecular Weight: 291.77
Synonyms: None
SMILES: NC(C1=CC2=C(OCC2)C=C1)C3=CC=C(OC)C=C3.[H]Cl
Tpsa: 44.48
Logp: 3.1
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:
C₁₆H₁₈ClNO₂
Molecular Weight:
291.77
Synonyms:
None
SMILES:
NC(C1=CC2=C(OCC2)C=C1)C3=CC=C(OC)C=C3.[H]Cl
Tpsa:
44.48
Logp:
3.1
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: C₁₀H₁₄O₃S
Molecular Weight: 214.28
Synonyms: 5-(2-Methylpropylsulfanylmethyl)furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(CSCC(C)C)O1)O
Tpsa: 50.44
Logp: 2.867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃S
Molecular Weight:
214.28
Synonyms:
5-(2-Methylpropylsulfanylmethyl)furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(CSCC(C)C)O1)O
Tpsa:
50.44
Logp:
2.867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5