CS-0468694
4-(Azetidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 353247-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468694-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0468694-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0468694-1g | In Stock | ₹ 21,360.00 |
CS-0468694 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
7-FLUOROPHTHALODINITRILE
SMILES
O=CC1=CC=C(N2CCC2)C=C1
Tpsa
20.31
Logp
1.7092
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Azetidin-1-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 22,606.00 | |
 | 353247-81-1 | 4-(Azetidin-1-yl)benzaldehyde | A2B Chem | ₹ 2,492.00 - ₹ 1,17,124.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 7-FLUOROPHTHALODINITRILE
SMILES: O=CC1=CC=C(N2CCC2)C=C1
Tpsa: 20.31
Logp: 1.7092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
7-FLUOROPHTHALODINITRILE
SMILES:
O=CC1=CC=C(N2CCC2)C=C1
Tpsa:
20.31
Logp:
1.7092
H Acceptors:
2
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: C₅H₇ClO₃
Molecular Weight: 150.56
Synonyms: Butanoic acid, 3-chloro-2-oxo-, methyl ester
SMILES: CC(Cl)C(C(OC)=O)=O
Tpsa: 43.37
Logp: 0.3558
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:
C₅H₇ClO₃
Molecular Weight:
150.56
Synonyms:
Butanoic acid, 3-chloro-2-oxo-, methyl ester
SMILES:
CC(Cl)C(C(OC)=O)=O
Tpsa:
43.37
Logp:
0.3558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19228213
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Cyan-but-2-en-saeure
SMILES: CC=C(C#N)C(O)=O
Tpsa: 61.09
Logp: 0.54088
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19228213
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Cyan-but-2-en-saeure
SMILES:
CC=C(C#N)C(O)=O
Tpsa:
61.09
Logp:
0.54088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29918457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈KNO₂
Molecular Weight: 189.25
Synonyms: Potassium (5-methyl-2-pyridinyl)acetate
SMILES: O=C([O-])CC1=NC=C(C)C=C1.[K+]
Tpsa: 53.02
Logp: -3.31358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29918457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈KNO₂
Molecular Weight:
189.25
Synonyms:
Potassium (5-methyl-2-pyridinyl)acetate
SMILES:
O=C([O-])CC1=NC=C(C)C=C1.[K+]
Tpsa:
53.02
Logp:
-3.31358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2