CS-0380565
1-Benzhydrylazetidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 72351-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380565-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0380565-250mg | In Stock | ₹ 31,417.00 |
| 1g | CS-0380565-1g | In Stock | ₹ 77,252.00 |
CS-0380565 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
97%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NO
Molecular Weight
251.32
Synonyms
1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa
20.31
Logp
2.9067
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72351-37-2 | 1-Benzhydrylazetidine-3-carbaldehyde | A2B Chem | ₹ 25,098.00 - ₹ 87,220.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES: O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 20.31
Logp: 2.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-Diphenylmethyl-3-azetidinecarboxaldehyde
SMILES:
O=CC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
20.31
Logp:
2.9067
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES: O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa: 46.17
Logp: 1.3838
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa:
46.17
Logp:
1.3838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: ethyl 1-formylcyclobutane-1-carboxylate
SMILES: O=C(C1(C=O)CCC1)OCC
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
ethyl 1-formylcyclobutane-1-carboxylate
SMILES:
O=C(C1(C=O)CCC1)OCC
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09261235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₂O₂Si
Molecular Weight: 190.36
Synonyms: 1-[(tert-Butyldimethylsilanyl)oxy]propan-2-ol
SMILES: CC(O)CO[Si](C)(C(C)(C)C)C
Tpsa: 29.46
Logp: 2.389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09261235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂O₂Si
Molecular Weight:
190.36
Synonyms:
1-[(tert-Butyldimethylsilanyl)oxy]propan-2-ol
SMILES:
CC(O)CO[Si](C)(C(C)(C)C)C
Tpsa:
29.46
Logp:
2.389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3