CS-0509005
1-(4-(Trifluoromethyl)benzyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1042444-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0509005-10g | In Stock | ₹ 1,26,115.44 |
| 25g | CS-0509005-25g | In Stock | ₹ 1,68,467.64 |
CS-0509005 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₂
Molecular Weight
287.28
Synonyms
None
SMILES
O=C(O)C1CCCCN1CC1=CC=C(C(F)(F)F)C=C1
Tpsa
40.54
Logp
3.1445
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042444-54-1 | 1-(4-Trifluoromethylbenzyl)-2-carboxypiperidine | 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
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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: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: O=C(O)C1CCCCN1CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 40.54
Logp: 3.1445
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
O=C(O)C1CCCCN1CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
40.54
Logp:
3.1445
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: (S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
SMILES: O=C(O)[C@@H]1CC2=C(C=CC=C2)N1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.8391
H Acceptors: 3
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
(S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
SMILES:
O=C(O)[C@@H]1CC2=C(C=CC=C2)N1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.8391
H Acceptors:
3
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: CC1CCC(NCCN2CCCC2)CC1
Tpsa: 15.27
Logp: 2.2505
H Acceptors: 2
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
CC1CCC(NCCN2CCCC2)CC1
Tpsa:
15.27
Logp:
2.2505
H Acceptors:
2
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: C₁₃H₂₆N₂
Molecular Weight: 210.36
Synonyms: None
SMILES: N1(CCNCC2CCCCC2)CCCC1
Tpsa: 15.27
Logp: 2.2521
H Acceptors: 2
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:
C₁₃H₂₆N₂
Molecular Weight:
210.36
Synonyms:
None
SMILES:
N1(CCNCC2CCCCC2)CCCC1
Tpsa:
15.27
Logp:
2.2521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5