CS-0433222
Benzyl 3-formylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1638761-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433222-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0433222-250mg | In Stock | ₹ 17,882.04 |
| 500mg | CS-0433222-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0433222-1g | In Stock | ₹ 47,999.16 |
CS-0433222 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD17170763
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
1-Cbz-azetidine-3-carbaldehyde
SMILES
O=C(N1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa
46.61
Logp
1.4539
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638761-59-7 | 1-Azetidinecarboxylic acid, 3-formyl-, phenylmethyl ester | A2B Chem | ₹ 7,443.72 - ₹ 33,625.08 |
Related Products
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: 97%
MDL No: MFCD17170763
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1-Cbz-azetidine-3-carbaldehyde
SMILES: O=C(N1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.4539
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD17170763
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1-Cbz-azetidine-3-carbaldehyde
SMILES:
O=C(N1CC(C=O)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.4539
H Acceptors:
3
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: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(O)C1=C(OC)C=CC([N+]([O-])=O)=C1F
Tpsa: 89.67
Logp: 1.4407
H Acceptors: 4
H Donors: 1
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:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C=CC([N+]([O-])=O)=C1F
Tpsa:
89.67
Logp:
1.4407
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₅IN₂O₂Si
Molecular Weight: 432.37
Synonyms: None
SMILES: C[Si](CCOCN1N=C(I)C2=C1C=CC(OC(C)C)=C2)(C)C
Tpsa: 36.28
Logp: 4.7404
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅IN₂O₂Si
Molecular Weight:
432.37
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(I)C2=C1C=CC(OC(C)C)=C2)(C)C
Tpsa:
36.28
Logp:
4.7404
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₅
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C1N(C(CC2)(C)C(NC2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa: 103.78
Logp: 0.1835
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₂O₅
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C1N(C(CC2)(C)C(NC2=O)=O)C(C3=C1C=CC(O)=C3)=O
Tpsa:
103.78
Logp:
0.1835
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1