CS-0732293
Methyl 4-oxo-4H-thieno[3,2-d][1,3]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1379334-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732293-5g | In Stock | ₹ 1,20,150.00 |
CS-0732293 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,150.00
GST (18%): ₹ 21,627.00
Total Price: ₹ 1,41,777.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₄S
Molecular Weight
211.19
Synonyms
None
SMILES
COC(=O)C1=NC2=C(SC=C2)C(=O)O1
Tpsa
69.4
Logp
1.0361
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379334-58-3 | 4H-Thieno[3,2-d][1,3]oxazine-2-carboxylic acid, 4-oxo-, methyl ester | A2B Chem | ₹ 59,719.00 - ₹ 1,10,538.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₄S
Molecular Weight: 211.19
Synonyms: None
SMILES: COC(=O)C1=NC2=C(SC=C2)C(=O)O1
Tpsa: 69.4
Logp: 1.0361
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₄S
Molecular Weight:
211.19
Synonyms:
None
SMILES:
COC(=O)C1=NC2=C(SC=C2)C(=O)O1
Tpsa:
69.4
Logp:
1.0361
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: None
SMILES: COC(=O)C1=NC(=O)C2=C(N1)C=CS2
Tpsa: 72.05
Logp: 0.7712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
COC(=O)C1=NC(=O)C2=C(N1)C=CS2
Tpsa:
72.05
Logp:
0.7712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: None
SMILES: CC(C)(O)C#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.388
H Acceptors: 2
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
None
SMILES:
CC(C)(O)C#CC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.388
H Acceptors:
2
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: C₅H₆BrN₃
Molecular Weight: 188.03
Synonyms: None
SMILES: CC1=C(N)N=C(Br)N=C1
Tpsa: 51.8
Logp: 1.12972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃
Molecular Weight:
188.03
Synonyms:
None
SMILES:
CC1=C(N)N=C(Br)N=C1
Tpsa:
51.8
Logp:
1.12972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0