CS-0507944
Ethyl 4-iodo-5-methylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1356600-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507944-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0507944-1g | In Stock | ₹ 17,283.12 |
CS-0507944 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO₃
Molecular Weight
281.05
Synonyms
ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C)=C1I)OCC
Tpsa
52.33
Logp
1.76432
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356600-24-2 | Ethyl4-iodo-5-methylisoxazole-3-carboxylate | A2B Chem | ₹ 10,609.44 - ₹ 26,609.16 |
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: C₇H₈INO₃
Molecular Weight: 281.05
Synonyms: ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C)=C1I)OCC
Tpsa: 52.33
Logp: 1.76432
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:
C₇H₈INO₃
Molecular Weight:
281.05
Synonyms:
ethyl 4-iodo-5-methyl-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C)=C1I)OCC
Tpsa:
52.33
Logp:
1.76432
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: C₁₅H₂₅N₃O
Molecular Weight: 263.38
Synonyms: 1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES: CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa: 41.73
Logp: 2.11622
H Acceptors: 4
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:
C₁₅H₂₅N₃O
Molecular Weight:
263.38
Synonyms:
1-(4-Amino-5-methoxy-2-methylphenyl)-N ,N -dimethyl-4-piperidinamine
SMILES:
CN(C)C1CCN(C2=CC(OC)=C(N)C=C2C)CC1
Tpsa:
41.73
Logp:
2.11622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 1-(2,4-Difluoro-6-hydroxyphenyl)ethanone
SMILES: CC(C1=C(O)C=C(F)C=C1F)=O
Tpsa: 37.3
Logp: 1.873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
1-(2,4-Difluoro-6-hydroxyphenyl)ethanone
SMILES:
CC(C1=C(O)C=C(F)C=C1F)=O
Tpsa:
37.3
Logp:
1.873
H Acceptors:
2
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: C₁₁H₁₀
Molecular Weight: 142.20
Synonyms: None
SMILES: C#CC1=CC=C(C2CC2)C=C1
Tpsa: 0
Logp: 2.5453
H Acceptors: 0
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:
C₁₁H₁₀
Molecular Weight:
142.20
Synonyms:
None
SMILES:
C#CC1=CC=C(C2CC2)C=C1
Tpsa:
0
Logp:
2.5453
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1