CS-0585664
2-(3-Fluorophenyl)-2-(piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1218005-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585664-5g | In Stock | ₹ 1,36,724.88 |
CS-0585664 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,724.88
GST (18%): ₹ 24,610.478
Total Price: ₹ 1,61,335.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆FNO₂
Molecular Weight
237.27
Synonyms
None
SMILES
C1CCN(CC1)C(C2=CC(=CC=C2)F)C(=O)O
Tpsa
40.54
Logp
2.4373
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: None
SMILES: C1CCN(CC1)C(C2=CC(=CC=C2)F)C(=O)O
Tpsa: 40.54
Logp: 2.4373
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
None
SMILES:
C1CCN(CC1)C(C2=CC(=CC=C2)F)C(=O)O
Tpsa:
40.54
Logp:
2.4373
H Acceptors:
2
H Donors:
1
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: CC1CCC(C(C1)C)(C)CO
Tpsa: 20.23
Logp: 2.4411
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
CC1CCC(C(C1)C)(C)CO
Tpsa:
20.23
Logp:
2.4411
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄S
Molecular Weight: 234.32
Synonyms: None
SMILES: NC1=NC(C)=C(C2=NC(C(C)C)=NC=C2)S1
Tpsa: 64.69
Logp: 2.61412
H Acceptors: 5
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:
C₁₁H₁₄N₄S
Molecular Weight:
234.32
Synonyms:
None
SMILES:
NC1=NC(C)=C(C2=NC(C(C)C)=NC=C2)S1
Tpsa:
64.69
Logp:
2.61412
H Acceptors:
5
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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 5-BROMO-1-NITRO-ISOQUINOLINE
SMILES: C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
5-BROMO-1-NITRO-ISOQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)Br
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1