CS-0347968
Ethyl 2-(3-(2-bromoethyl)-4-oxothiazolidin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 92503-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347968-5g | In Stock | ₹ 92,148.12 |
| 10g | CS-0347968-10g | In Stock | ₹ 1,36,468.20 |
CS-0347968 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,148.12
GST (18%): ₹ 16,586.662
Total Price: ₹ 1,08,734.782
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92503-35-0 | ETHYL (2Z)-[3-(2-BROMOETHYL)-4-OXO-1,3-THIAZOLIDIN-2-YLIDENE]ACETATE | A2B Chem | ₹ 25,154.64 - ₹ 30,630.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES: O=C(OCC)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.2817
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
2-Propenoic acid, 3-[3-(trifluoromethyl)phenyl]-, ethyl ester
SMILES:
O=C(OCC)C=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.2817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3