CS-0039623
1-Piperidinecarboxylic acid, 4-(4-hydroxy-1-buten-1-yl)-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 2007930-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039623-5g | In Stock | ₹ 2,61,642.48 |
CS-0039623 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,642.48
GST (18%): ₹ 47,095.646
Total Price: ₹ 3,08,738.126
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₃
Molecular Weight
289.37
Synonyms
None
SMILES
O=C(N1CCC(/C=C/CCO)CC1)OCC2=CC=CC=C2
Tpsa
49.77
Logp
2.9738
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: O=C(N1CCC(/C=C/CCO)CC1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.9738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O=C(N1CCC(/C=C/CCO)CC1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.9738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 4,5-Dimethoxy-2H-pyridazin-3-one(WX619125)
SMILES: O=C1C(OC)=C(OC)C=NN1
Tpsa: 64.21
Logp: -0.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
4,5-Dimethoxy-2H-pyridazin-3-one(WX619125)
SMILES:
O=C1C(OC)=C(OC)C=NN1
Tpsa:
64.21
Logp:
-0.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-butyl 3-bromo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCC(NN=C2Br)=C2C1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-butyl 3-bromo-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCC(NN=C2Br)=C2C1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa: 71.63
Logp: 2.4846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)OCC
Tpsa:
71.63
Logp:
2.4846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2