CS-0445466
Methyl 5-(thiazol-2-yl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1375064-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445466-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0445466-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0445466-5g | In Stock | ₹ 71,467.00 |
CS-0445466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
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
Methyl 5-(2-Thiazolyl)isoxazole-3-carboxylate
SMILES
COC(=O)C1=NOC(=C1)C2=NC=CS2
Tpsa
65.22
Logp
1.5847
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1375064-47-3 | Methyl 5-(2-thiazolyl)isoxazole-3-carboxylate | A2B Chem | ₹ 9,879.00 - ₹ 72,713.00 |
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-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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: Methyl 5-(2-Thiazolyl)isoxazole-3-carboxylate
SMILES: COC(=O)C1=NOC(=C1)C2=NC=CS2
Tpsa: 65.22
Logp: 1.5847
H Acceptors: 6
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
Methyl 5-(2-Thiazolyl)isoxazole-3-carboxylate
SMILES:
COC(=O)C1=NOC(=C1)C2=NC=CS2
Tpsa:
65.22
Logp:
1.5847
H Acceptors:
6
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: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: None
SMILES: CCOC(=O)N1C=C(C2=C1C=CC(=C2)F)Br
Tpsa: 31.23
Logp: 3.5475
H Acceptors: 3
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:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
CCOC(=O)N1C=C(C2=C1C=CC(=C2)F)Br
Tpsa:
31.23
Logp:
3.5475
H Acceptors:
3
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: 1-(3-Bromo-5-chloro-1H-indol-1-yl)ethanone
SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)Br
Tpsa: 22
Logp: 3.7173
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
1-(3-Bromo-5-chloro-1H-indol-1-yl)ethanone
SMILES:
CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)Br
Tpsa:
22
Logp:
3.7173
H Acceptors:
2
H Donors:
0
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: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: 1H-Indole-1-carboxylic acid, 3-bromo-6-fluoro-, ethyl ester
SMILES: CCOC(=O)N1C=C(C2=C1C=C(C=C2)F)Br
Tpsa: 31.23
Logp: 3.5475
H Acceptors: 3
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:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
1H-Indole-1-carboxylic acid, 3-bromo-6-fluoro-, ethyl ester
SMILES:
CCOC(=O)N1C=C(C2=C1C=C(C=C2)F)Br
Tpsa:
31.23
Logp:
3.5475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1