CS-0656413
1,3-Diphenylpropyl (2s)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 200417-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656413-5g | In Stock | ₹ 2,68,915.08 |
CS-0656413 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₅NO₄
Molecular Weight
449.58
Synonyms
None
SMILES
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3
Tpsa
63.68
Logp
5.2901
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200417-73-8 | (2S)-1,3-Diphenylpropyl 1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₈H₃₅NO₄
Molecular Weight: 449.58
Synonyms: None
SMILES: CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 63.68
Logp: 5.2901
H Acceptors: 4
H Donors: 0
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:
C₂₈H₃₅NO₄
Molecular Weight:
449.58
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
63.68
Logp:
5.2901
H Acceptors:
4
H Donors:
0
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: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: None
SMILES: CC(C1=NC=CS1)(OC)OC
Tpsa: 31.35
Logp: 1.6086
H Acceptors: 4
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:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
None
SMILES:
CC(C1=NC=CS1)(OC)OC
Tpsa:
31.35
Logp:
1.6086
H Acceptors:
4
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: C₁₅H₉Cl₂N₃O₂
Molecular Weight: 334.16
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=NC(=N3)Cl)Cl
Tpsa: 64.97
Logp: 3.7852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂N₃O₂
Molecular Weight:
334.16
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C(=NC(=N3)Cl)Cl
Tpsa:
64.97
Logp:
3.7852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br
Molecular Weight: 173.05
Synonyms: None
SMILES: Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2
Tpsa: 0
Logp: 2.3459
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br
Molecular Weight:
173.05
Synonyms:
None
SMILES:
Br[C@@H]1[C@@]2([H])CC[C@]1([H])C=C2
Tpsa:
0
Logp:
2.3459
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0