CS-0039289
1-Acetyl-3-azetidinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 97628-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039289-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0039289-5g | In Stock | ₹ 6,844.80 |
| 10g | CS-0039289-10g | In Stock | ₹ 13,689.60 |
| 25g | CS-0039289-25g | In Stock | ₹ 34,224.00 |
| 100g | CS-0039289-100g | In Stock | ₹ 1,36,896.00 |
CS-0039289 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD12406968
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
1-Acetyl-azetidine-3-carboxylic acid
SMILES
O=C(C1CN(C(C)=O)C1)O
Tpsa
57.61
Logp
-0.4507
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-acetyl-3-azetidinecarboxylic Acid | 1g | 97628-91-6 | MFCD12406968 | 97+% | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,935.76 | |
 | 97628-91-6 | 1-Acetyl-azetidine-3-carboxylic acid | A2B Chem | ₹ 2,224.56 - ₹ 1,49,644.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12406968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-Acetyl-azetidine-3-carboxylic acid
SMILES: O=C(C1CN(C(C)=O)C1)O
Tpsa: 57.61
Logp: -0.4507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-Acetyl-azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(C(C)=O)C1)O
Tpsa:
57.61
Logp:
-0.4507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.7204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.7204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₀O₁₂
Molecular Weight: 993.27
Synonyms: None
SMILES: O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa: 142.12
Logp: 11.3208
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00145373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₀O₁₂
Molecular Weight:
993.27
Synonyms:
None
SMILES:
O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa:
142.12
Logp:
11.3208
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD18452204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6-Methyl-7-methoxyquinoline
SMILES: CC1=C(OC)C=C2N=CC=CC2=C1
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18452204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6-Methyl-7-methoxyquinoline
SMILES:
CC1=C(OC)C=C2N=CC=CC2=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1