CS-0525211
(R)-1-(4-cyanophenyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1260596-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525211-1g | In Stock | ₹ 59,720.88 |
CS-0525211 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,720.88
GST (18%): ₹ 10,749.758
Total Price: ₹ 70,470.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
N#CC1=CC=C(N2CCC[C@@H](C(=O)O)C2)C=C1
Tpsa
64.33
Logp
1.85928
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260596-45-9 | (R)-1-(4-Cyanophenyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 15,144.12 - ₹ 43,635.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: N#CC1=CC=C(N2CCC[C@@H](C(=O)O)C2)C=C1
Tpsa: 64.33
Logp: 1.85928
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CCC[C@@H](C(=O)O)C2)C=C1
Tpsa:
64.33
Logp:
1.85928
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (2S)-2-amino-4-(3,5-dichlorophenyl)butanoic acid
SMILES: N[C@@H](CCC1=CC(Cl)=CC(Cl)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.3379
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(2S)-2-amino-4-(3,5-dichlorophenyl)butanoic acid
SMILES:
N[C@@H](CCC1=CC(Cl)=CC(Cl)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.3379
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: (S)-a-Amino-3,5-difluorobenzenebutanoic acid
SMILES: N[C@@H](CCC1=CC(F)=CC(F)=C1)C(=O)O
Tpsa: 63.32
Logp: 1.3093
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
(S)-a-Amino-3,5-difluorobenzenebutanoic acid
SMILES:
N[C@@H](CCC1=CC(F)=CC(F)=C1)C(=O)O
Tpsa:
63.32
Logp:
1.3093
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: H-L-HomoPhe(3,4-dichloro)-OH
SMILES: N[C@@H](CCC1=CC=C(Cl)C(Cl)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.3379
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
H-L-HomoPhe(3,4-dichloro)-OH
SMILES:
N[C@@H](CCC1=CC=C(Cl)C(Cl)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.3379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4