CS-0366833
5-((1H-indol-1-yl)methyl)-3-methylisoxazole
Manufacturer: ChemScene
CAS Number: 528593-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366833-5g | In Stock | ₹ 1,41,944.04 |
CS-0366833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,944.04
GST (18%): ₹ 25,549.927
Total Price: ₹ 1,67,493.967
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O
Molecular Weight
212.25
Synonyms
5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES
CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa
30.96
Logp
2.98602
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528593-71-7 | 5-[(1-Indolyl)methyl]-3-methylisoxazole | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: 5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES: CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa: 30.96
Logp: 2.98602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
5-[(1-Indolyl)Methyl]-3-Methylisoxazole
SMILES:
CC1=NOC(=C1)CN2C=CC3=CC=CC=C32
Tpsa:
30.96
Logp:
2.98602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 5-(2-METHOXY-PHENOXYMETHYL)-FURAN-3-CARBOXYLIC ACID
SMILES: COC1=CC=CC=C1OCC2=CC(=CO2)C(=O)O
Tpsa: 68.9
Logp: 2.5654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
5-(2-METHOXY-PHENOXYMETHYL)-FURAN-3-CARBOXYLIC ACID
SMILES:
COC1=CC=CC=C1OCC2=CC(=CO2)C(=O)O
Tpsa:
68.9
Logp:
2.5654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClO₄
Molecular Weight: 280.70
Synonyms: 5-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=CC=C(COC2=CC(C)=CC=C2Cl)O1)OC
Tpsa: 48.67
Logp: 3.60702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₄
Molecular Weight:
280.70
Synonyms:
5-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-FURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=CC=C(COC2=CC(C)=CC=C2Cl)O1)OC
Tpsa:
48.67
Logp:
3.60702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂S₃
Molecular Weight: 274.81
Synonyms: 5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-thiadiazole
SMILES: C1=CC=C(C(=C1)CSC2=NN=C(S)S2)Cl
Tpsa: 25.78
Logp: 3.7725
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂S₃
Molecular Weight:
274.81
Synonyms:
5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-thiadiazole
SMILES:
C1=CC=C(C(=C1)CSC2=NN=C(S)S2)Cl
Tpsa:
25.78
Logp:
3.7725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3