CS-0200018
(1-Benzylpiperidin-4-yl)-l-proline
Manufacturer: ChemScene
CAS Number: 669713-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200018-5g | In Stock | ₹ 1,66,756.44 |
CS-0200018 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,756.44
GST (18%): ₹ 30,016.159
Total Price: ₹ 1,96,772.599
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
(S)-1-(1-Benzylpiperidin-4-yl)-pyrrolidine-2-carboxylic acid
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)N3CCC[C@H]3C(=O)O
Tpsa
43.78
Logp
2.2
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
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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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: (S)-1-(1-Benzylpiperidin-4-yl)-pyrrolidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)N3CCC[C@H]3C(=O)O
Tpsa: 43.78
Logp: 2.2
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
(S)-1-(1-Benzylpiperidin-4-yl)-pyrrolidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)N3CCC[C@H]3C(=O)O
Tpsa:
43.78
Logp:
2.2
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: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2,3-Dimethoxy-5-methylhydroquinone
SMILES: CC1=CC(=C(C(=C1O)OC)OC)O
Tpsa: 58.92
Logp: 1.42342
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2,3-Dimethoxy-5-methylhydroquinone
SMILES:
CC1=CC(=C(C(=C1O)OC)OC)O
Tpsa:
58.92
Logp:
1.42342
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: 2’,6’-Dimethyl-L-tyrosine Methyl Ester Hydrochloride
SMILES: CC1=C(C[C@@H](C(=O)OC)N)C(=CC(=C1)O)C.Cl
Tpsa: 72.55
Logp: 1.47364
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
2’,6’-Dimethyl-L-tyrosine Methyl Ester Hydrochloride
SMILES:
CC1=C(C[C@@H](C(=O)OC)N)C(=CC(=C1)O)C.Cl
Tpsa:
72.55
Logp:
1.47364
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 4-Iodo-2-trifluoromethyl-nicotinic acid
SMILES: C1=CN=C(C(=C1I)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.4032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
4-Iodo-2-trifluoromethyl-nicotinic acid
SMILES:
C1=CN=C(C(=C1I)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1