CS-0488645
5-Chloro-2-(oxetan-3-yloxy)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1936102-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488645-1g | In Stock | ₹ 91,805.88 |
| 2.5g | CS-0488645-2.5g | In Stock | ₹ 1,89,686.52 |
| 5g | CS-0488645-5g | In Stock | ₹ 2,40,166.92 |
| 10g | CS-0488645-10g | In Stock | ₹ 3,01,941.24 |
CS-0488645 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₃
Molecular Weight
213.62
Synonyms
None
SMILES
ClC1=CN=C(OC2COC2)C(C=O)=C1
Tpsa
48.42
Logp
1.3251
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-2-(3-oxetanyloxy)-3-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1936102-64-5 | 5-Chloro-2-(3-oxetanyloxy)-3-pyridinecarboxaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈ClNO₃
Molecular Weight: 213.62
Synonyms: None
SMILES: ClC1=CN=C(OC2COC2)C(C=O)=C1
Tpsa: 48.42
Logp: 1.3251
H Acceptors: 4
H Donors: 0
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:
C₉H₈ClNO₃
Molecular Weight:
213.62
Synonyms:
None
SMILES:
ClC1=CN=C(OC2COC2)C(C=O)=C1
Tpsa:
48.42
Logp:
1.3251
H Acceptors:
4
H Donors:
0
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 7-Fluoronaphthalene-1-carbaldehyde
SMILES: FC1=CC2=C(C=CC=C2C=O)C=C1
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
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:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
7-Fluoronaphthalene-1-carbaldehyde
SMILES:
FC1=CC2=C(C=CC=C2C=O)C=C1
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05178427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2-(2,5-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES: CC1=CC(C2=C(C=O)N3C=CC=CC3=C2)=C(C)C=C1
Tpsa: 21.48
Logp: 4.03564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05178427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2-(2,5-DIMETHYL-PHENYL)-INDOLIZINE-3-CARBALDEHYDE
SMILES:
CC1=CC(C2=C(C=O)N3C=CC=CC3=C2)=C(C)C=C1
Tpsa:
21.48
Logp:
4.03564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05180764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: 5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde
SMILES: CC(C)(C)C1=CC2=C(NC(C3CCCC3)=C2C=O)C=C1
Tpsa: 32.86
Logp: 4.9355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05180764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
5-tert-butyl-2-cyclopentyl-1H-indole-3-carbaldehyde
SMILES:
CC(C)(C)C1=CC2=C(NC(C3CCCC3)=C2C=O)C=C1
Tpsa:
32.86
Logp:
4.9355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2