CS-0347967
Ethyl 2-(3-(2-(diethylamino)-2-oxoethyl)-4-oxothiazolidin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 565206-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347967-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0347967-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0347967-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0347967-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0347967-5g | In Stock | ₹ 90,265.80 |
CS-0347967 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄S
Molecular Weight
300.37
Synonyms
None
SMILES
O=C(OCC)C=C(N1CC(N(CC)CC)=O)SCC1=O
Tpsa
66.92
Logp
0.8347
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: None
SMILES: O=C(OCC)C=C(N1CC(N(CC)CC)=O)SCC1=O
Tpsa: 66.92
Logp: 0.8347
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
None
SMILES:
O=C(OCC)C=C(N1CC(N(CC)CC)=O)SCC1=O
Tpsa:
66.92
Logp:
0.8347
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₃S
Molecular Weight: 294.17
Synonyms: Ethyl [3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
SMILES: O=C(OCC)C=C(N1CCBr)SCC1=O
Tpsa: 46.61
Logp: 1.3612
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₃S
Molecular Weight:
294.17
Synonyms:
Ethyl [3-(2-bromoethyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
SMILES:
O=C(OCC)C=C(N1CCBr)SCC1=O
Tpsa:
46.61
Logp:
1.3612
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H15ClN2O3
Molecular Weight: 246.69
Synonyms: Acetic acid, 2-[4-(2-chloroacetyl)-2-piperazinylidene]-, ethyl ester
SMILES: O=C(OCC)C=C1NCCN(C(CCl)=O)C1
Tpsa: 58.64
Logp: 0.104
H Acceptors: 4
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:
C10H15ClN2O3
Molecular Weight:
246.69
Synonyms:
Acetic acid, 2-[4-(2-chloroacetyl)-2-piperazinylidene]-, ethyl ester
SMILES:
O=C(OCC)C=C1NCCN(C(CCl)=O)C1
Tpsa:
58.64
Logp:
0.104
H Acceptors:
4
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: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1
Tpsa: 55.4
Logp: 2.4402
H Acceptors: 3
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
2-Propenoic acid, 3-[4-[(2-chloroacetyl)amino]phenyl]-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=C(NC(CCl)=O)C=C1
Tpsa:
55.4
Logp:
2.4402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5