CS-D0124
Ethyl 4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1189816-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0124-1g | In Stock | ₹ 1,15,506.00 |
CS-D0124 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
MFCD25542414
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃S
Molecular Weight
275.32
Synonyms
[1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES
O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa
48.42
Logp
2.9217
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189816-01-0 | [1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD25542414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃S
Molecular Weight: 275.32
Synonyms: [1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES: O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa: 48.42
Logp: 2.9217
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25542414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃S
Molecular Weight:
275.32
Synonyms:
[1]Benzoxepino[5,4-D]thiazole-2-carboxylic acid, 4,5-dihydro-, ethyl ester
SMILES:
O=C(C1=NC2=C(CCOC3=CC=CC=C32)S1)OCC
Tpsa:
48.42
Logp:
2.9217
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25542415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₈O₅
Molecular Weight: 432.51
Synonyms: (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES: O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C
Tpsa: 57.15
Logp: 4.2324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD25542415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₈O₅
Molecular Weight:
432.51
Synonyms:
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
SMILES:
O[C@H]1[C@@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O1)O5)OC5(C)C
Tpsa:
57.15
Logp:
4.2324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD24386277
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₂
Molecular Weight: 203.25
Synonyms: 2-Methyl-2-propanyl (2R)-2-(fluoromethyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1[C@@H](CF)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24386277
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₂
Molecular Weight:
203.25
Synonyms:
2-Methyl-2-propanyl (2R)-2-(fluoromethyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1[C@@H](CF)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044885
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: 4-Dichloropyrrolo[1
SMILES: ClC1=NC(Cl)=NN2C1=CC=C2
Tpsa: 30.19
Logp: 2.0361
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044885
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
4-Dichloropyrrolo[1
SMILES:
ClC1=NC(Cl)=NN2C1=CC=C2
Tpsa:
30.19
Logp:
2.0361
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0