CS-D1296
Hydroxydithiophen-2-ylacetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 28569-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1296-1g | In Stock | ₹ 84,019.92 |
CS-D1296 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
97%
MDL No
MFCD26406738
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃S₂
Molecular Weight
268.35
Synonyms
Ethyl 2-hydroxy-2,2-DI(thiophen-2-YL)acetate
SMILES
O=C(OCC)C(C1=CC=CS1)(O)C2=CC=CS2
Tpsa
46.53
Logp
2.6086
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28569-88-2 | Ethyl 2-hydroxy-2,2-di(thiophen-2-yl)acetate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26406738
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃S₂
Molecular Weight: 268.35
Synonyms: Ethyl 2-hydroxy-2,2-DI(thiophen-2-YL)acetate
SMILES: O=C(OCC)C(C1=CC=CS1)(O)C2=CC=CS2
Tpsa: 46.53
Logp: 2.6086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD26406738
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃S₂
Molecular Weight:
268.35
Synonyms:
Ethyl 2-hydroxy-2,2-DI(thiophen-2-YL)acetate
SMILES:
O=C(OCC)C(C1=CC=CS1)(O)C2=CC=CS2
Tpsa:
46.53
Logp:
2.6086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26406728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: NC1=C(CC2=CC=CC=C2)C(C)=NC=C1
Tpsa: 38.91
Logp: 2.56302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26406728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
NC1=C(CC2=CC=CC=C2)C(C)=NC=C1
Tpsa:
38.91
Logp:
2.56302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26406742
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₄O₃
Molecular Weight: 318.72
Synonyms: N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-A]pyrimidin-3-YL)acetamide
SMILES: CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O
Tpsa: 99.23
Logp: 1.5947
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26406742
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₄O₃
Molecular Weight:
318.72
Synonyms:
N-(5-(3-Chlorophenyl)-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-A]pyrimidin-3-YL)acetamide
SMILES:
CC(NC1=C2NC(C3=CC=CC(Cl)=C3)=CC(N2NC1=O)=O)=O
Tpsa:
99.23
Logp:
1.5947
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26406731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-
SMILES: NC1=CSC(C2=NN=CN2C3CC3)=C1
Tpsa: 56.73
Logp: 1.9237
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26406731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
3-Thiophenamine, 5-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)-
SMILES:
NC1=CSC(C2=NN=CN2C3CC3)=C1
Tpsa:
56.73
Logp:
1.9237
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2