CS-0056681
1-[(Benzyloxy)carbonyl]-3-phenylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1207203-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056681-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0056681-250mg | In Stock | ₹ 39,272.04 |
| 1g | CS-0056681-1g | In Stock | ₹ 78,201.84 |
CS-0056681 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester
SMILES
O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O
Tpsa
66.84
Logp
2.6614
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-((BENZYLOXY)CARBONYL)-3-PHENYLAZETIDINE-3-CARBOXYLIC ACID | 1207203-37-9 | MFCD28501967 | 0.25g | eMolecules | ₹ 56,307.89 | |
 | 1207203-37-9 | 1-((Benzyloxy)carbonyl)-3-phenylazetidine-3-carboxylic acid | A2B Chem | ₹ 21,646.68 - ₹ 41,068.80 |
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+P364-P405-P501
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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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: 1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester
SMILES: O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O
Tpsa: 66.84
Logp: 2.6614
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
1,3-Azetidinedicarboxylic acid, 3-phenyl-, 1-(phenylmethyl) ester
SMILES:
O=C(C1(C2=CC=CC=C2)CN(C(OCC3=CC=CC=C3)=O)C1)O
Tpsa:
66.84
Logp:
2.6614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-(Fluoromethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES: O=C(C1(CF)CN(C(OC(C)(C)C)=O)C1)O
Tpsa: 66.84
Logp: 1.2776
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-(Fluoromethyl)-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azetidinecarboxylic acid
SMILES:
O=C(C1(CF)CN(C(OC(C)(C)C)=O)C1)O
Tpsa:
66.84
Logp:
1.2776
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12923902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-C]pyridine
SMILES: C1C2=CC(=NC=C2CN1)Cl
Tpsa: 24.92
Logp: 1.3382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
6-Chloro-2,3-dihydro-1H-pyrrolo[3,4-C]pyridine
SMILES:
C1C2=CC(=NC=C2CN1)Cl
Tpsa:
24.92
Logp:
1.3382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20485297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: None
SMILES: FC(C1=CC2=C(CNC2)C=N1)(F)F
Tpsa: 24.92
Logp: 1.7036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20485297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
None
SMILES:
FC(C1=CC2=C(CNC2)C=N1)(F)F
Tpsa:
24.92
Logp:
1.7036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0