CS-0451093
Methyl 5-cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1103500-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451093-250mg | In Stock | ₹ 37,304.16 |
| 1g | CS-0451093-1g | In Stock | ₹ 92,661.48 |
CS-0451093 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₃NO₄
Molecular Weight
327.26
Synonyms
None
SMILES
C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa
61.56
Logp
3.9042
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103500-32-8 | Methyl 5-cyclopropyl-3-(2-(trifluoromethoxy)phenyl)isoxazole-4-carboxylate | 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
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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: C₁₅H₁₂F₃NO₄
Molecular Weight: 327.26
Synonyms: None
SMILES: C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa: 61.56
Logp: 3.9042
H Acceptors: 5
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:
C₁₅H₁₂F₃NO₄
Molecular Weight:
327.26
Synonyms:
None
SMILES:
C=1(C(=NOC1C2CC2)C=3C(OC(F)(F)F)=CC=CC3)C(=O)OC
Tpsa:
61.56
Logp:
3.9042
H Acceptors:
5
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: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: 4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa: 58.8
Logp: 2.364
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:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
4-(4-Aminophenethyl)piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CCC2=CC=C(C=C2)N)CC1
Tpsa:
58.8
Logp:
2.364
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES: CC1=C(C(=O)O)N=NN1C
Tpsa: 68.01
Logp: -0.17828
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1,5-dimethyl-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1=C(C(=O)O)N=NN1C
Tpsa:
68.01
Logp:
-0.17828
H Acceptors:
4
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES: COC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.0464
H Acceptors: 3
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid methyl ester
SMILES:
COC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.0464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1