CS-0957768
5-(Azetidin-1-yl)-1-((benzyloxy)carbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2060039-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957768-1g | In Stock | ₹ 93,806.00 |
CS-0957768 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N3CCC3)C2
Tpsa
70.08
Logp
1.804
H Acceptors
4
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N3CCC3)C2
Tpsa: 70.08
Logp: 1.804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N3CCC3)C2
Tpsa:
70.08
Logp:
1.804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₃
Molecular Weight: 270.20
Synonyms: None
SMILES: O=C(C=1OC(=CC1)C=2C=CC=C(OC(F)(F)F)C2)C
Tpsa: 39.44
Logp: 4.0478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O₃
Molecular Weight:
270.20
Synonyms:
None
SMILES:
O=C(C=1OC(=CC1)C=2C=CC=C(OC(F)(F)F)C2)C
Tpsa:
39.44
Logp:
4.0478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂S
Molecular Weight: 320.59
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=2C=CN=CC2C(Br)=CC1C
Tpsa: 47.03
Logp: 3.23322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO₂S
Molecular Weight:
320.59
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=2C=CN=CC2C(Br)=CC1C
Tpsa:
47.03
Logp:
3.23322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: None
SMILES: O=CC1=CC=C(C=C1C(=O)OCC)N(=O)=O
Tpsa: 86.51
Logp: 1.584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1C(=O)OCC)N(=O)=O
Tpsa:
86.51
Logp:
1.584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4