CS-0689095
Methyl 1-(4-(2-oxoacetyl)phenyl)piperidine-4-carboxylate hydrate
Manufacturer: ChemScene
CAS Number: 1189977-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689095-5g | In Stock | ₹ 1,08,847.00 |
CS-0689095 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O
Tpsa
95.18
Logp
0.6329
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189977-22-7 | 1-[4-(2-OXOACETYL)PHENYL]PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER HYDRATE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O
Tpsa: 95.18
Logp: 0.6329
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC(=O)C1CCN(CC1)C2=CC=C(C=C2)C(=O)C=O.O
Tpsa:
95.18
Logp:
0.6329
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: C₇H₁₄Cl₂N₂OS
Molecular Weight: 245.17
Synonyms: None
SMILES: COCCNCC1=NC=CS1.Cl.Cl
Tpsa: 34.15
Logp: 1.7227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄Cl₂N₂OS
Molecular Weight:
245.17
Synonyms:
None
SMILES:
COCCNCC1=NC=CS1.Cl.Cl
Tpsa:
34.15
Logp:
1.7227
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=CS2
Tpsa: 48.42
Logp: 2.722
H Acceptors: 5
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=CS2
Tpsa:
48.42
Logp:
2.722
H Acceptors:
5
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: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: None
SMILES: CC(=O)NCC[C@@H](C(=O)O)N
Tpsa: 92.42
Logp: -1.0755
H Acceptors: 3
H Donors: 3
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:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
None
SMILES:
CC(=O)NCC[C@@H](C(=O)O)N
Tpsa:
92.42
Logp:
-1.0755
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4