CS-0539431
Ethyl 8-bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1189815-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539431-250mg | In Stock | ₹ 96,597.24 |
| 1g | CS-0539431-1g | In Stock | ₹ 1,92,852.24 |
CS-0539431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 96,597.24
GST (18%): ₹ 17,387.503
Total Price: ₹ 1,13,984.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₃S
Molecular Weight
354.22
Synonyms
[1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester
SMILES
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br
Tpsa
48.42
Logp
3.6842
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189815-92-6 | Ethyl 8-bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: [1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester
SMILES: CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br
Tpsa: 48.42
Logp: 3.6842
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
[1]Benzoxepino[5,4-d]thiazole-2-carboxylic acid, 8-bromo-4,5-dihydro-, ethyl ester
SMILES:
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=CC(=C3)Br
Tpsa:
48.42
Logp:
3.6842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆O₃
Molecular Weight: 292.33
Synonyms: 2-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, methyl ester
SMILES: COC(=O)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 4.2054
H Acceptors: 3
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:
C₁₉H₁₆O₃
Molecular Weight:
292.33
Synonyms:
2-Naphthalenecarboxylic acid, 4-(phenylmethoxy)-, methyl ester
SMILES:
COC(=O)C1=CC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
4.2054
H Acceptors:
3
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: C₁₇H₁₈N₄
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)NC1=CC(=NC2=C1C=CN=C2)C3=CC=NC=C3
Tpsa: 50.7
Logp: 3.9022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₄
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)NC1=CC(=NC2=C1C=CN=C2)C3=CC=NC=C3
Tpsa:
50.7
Logp:
3.9022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆NNaO₃S
Molecular Weight: 195.17
Synonyms: Sodium 4-pyridinylmethanesulfonate
SMILES: O=S(CC1=CC=NC=C1)([O-])=O.[Na+]
Tpsa: 70.09
Logp: -2.8692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆NNaO₃S
Molecular Weight:
195.17
Synonyms:
Sodium 4-pyridinylmethanesulfonate
SMILES:
O=S(CC1=CC=NC=C1)([O-])=O.[Na+]
Tpsa:
70.09
Logp:
-2.8692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2