CS-0588984
1-(4-Phenoxybenzoyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866042-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588984-100mg | In Stock | ₹ 1,00,960.80 |
CS-0588984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₄
Molecular Weight
297.31
Synonyms
None
SMILES
C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Tpsa
66.84
Logp
2.6355
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 2.6355
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
2.6355
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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(OCC)NC1=CC=CC=C1C(C(C#N)C2=CC=CC=C2)=O
Tpsa: 79.19
Logp: 3.74508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(OCC)NC1=CC=CC=C1C(C(C#N)C2=CC=CC=C2)=O
Tpsa:
79.19
Logp:
3.74508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₃O₄S₂
Molecular Weight: 371.41
Synonyms: None
SMILES: CCOC(=O)CSC1=NN=C(S1)NC(=O)OCC2=CC=C(C=C2)F
Tpsa: 90.41
Logp: 3.0811
H Acceptors: 8
H Donors: 1
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:
C₁₄H₁₄FN₃O₄S₂
Molecular Weight:
371.41
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)OCC2=CC=C(C=C2)F
Tpsa:
90.41
Logp:
3.0811
H Acceptors:
8
H Donors:
1
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: C₁₅H₁₇ClN₄O₄S₂
Molecular Weight: 416.90
Synonyms: None
SMILES: CCOC(=O)CSC1=NN=C(S1)NC(=O)NCCOC2=CC=C(C=C2)Cl
Tpsa: 102.44
Logp: 3.0472
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₄O₄S₂
Molecular Weight:
416.90
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)NCCOC2=CC=C(C=C2)Cl
Tpsa:
102.44
Logp:
3.0472
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9