CS-0445351
5-Ethylisoxazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1368365-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445351-1g | In Stock | ₹ 1,98,559.00 |
| 5g | CS-0445351-5g | In Stock | ₹ 5,60,878.00 |
| 10g | CS-0445351-10g | In Stock | ₹ 8,27,878.00 |
CS-0445351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,559.00
GST (18%): ₹ 35,740.62
Total Price: ₹ 2,34,299.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
5-Ethylisoxazole-3-carboxaldehyde
SMILES
CCC1=CC(=NO1)C=O
Tpsa
43.1
Logp
1.0495
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isoxazolecarboxaldehyde, 5-ethyl- | Aaron Chemicals LLC | ₹ 25,276.00 - ₹ 1,01,727.00 | |
 | 1368365-43-8 | 5-Ethylisoxazole-3-carbaldehyde | A2B Chem | ₹ 33,375.00 - ₹ 1,27,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P262-P264-P270-P272-P280-P302+P352-P330-P361+P364-P362+P364-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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 5-Ethylisoxazole-3-carboxaldehyde
SMILES: CCC1=CC(=NO1)C=O
Tpsa: 43.1
Logp: 1.0495
H Acceptors: 3
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
5-Ethylisoxazole-3-carboxaldehyde
SMILES:
CCC1=CC(=NO1)C=O
Tpsa:
43.1
Logp:
1.0495
H Acceptors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carbaldehyde
SMILES: CN1CCCC2=C(C=CC=C21)C=O
Tpsa: 20.31
Logp: 1.8815
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carbaldehyde
SMILES:
CN1CCCC2=C(C=CC=C21)C=O
Tpsa:
20.31
Logp:
1.8815
H Acceptors:
2
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: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: None
SMILES: C1=CC2=C(C(=C1)F)C(=NC=C2)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
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:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)F)C(=NC=C2)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 4-(oxolan-2-yl)benzoic acid
SMILES: C1CC(C2=CC=C(C=C2)C(=O)O)OC1
Tpsa: 46.53
Logp: 2.2363
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
4-(oxolan-2-yl)benzoic acid
SMILES:
C1CC(C2=CC=C(C=C2)C(=O)O)OC1
Tpsa:
46.53
Logp:
2.2363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2