CS-0506951
(2R,4S)-4-(trifluoromethyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1350632-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506951-1g | In Stock | ₹ 1,35,013.00 |
| 2.5g | CS-0506951-2.5g | In Stock | ₹ 2,64,419.00 |
| 5g | CS-0506951-5g | In Stock | ₹ 3,90,977.00 |
| 10g | CS-0506951-10g | In Stock | ₹ 5,79,746.00 |
CS-0506951 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,013.00
GST (18%): ₹ 24,302.34
Total Price: ₹ 1,59,315.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₂
Molecular Weight
197.16
Synonyms
None
SMILES
O=C([C@@H]1NCC[C@H](C(F)(F)F)C1)O
Tpsa
49.33
Logp
1.0015
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350632-24-4 | (2R,4S)-4-(trifluoromethyl)piperidine-2-carboxylic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₂
Molecular Weight: 197.16
Synonyms: None
SMILES: O=C([C@@H]1NCC[C@H](C(F)(F)F)C1)O
Tpsa: 49.33
Logp: 1.0015
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀F₃NO₂
Molecular Weight:
197.16
Synonyms:
None
SMILES:
O=C([C@@H]1NCC[C@H](C(F)(F)F)C1)O
Tpsa:
49.33
Logp:
1.0015
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₅NO₄S
Molecular Weight: 351.46
Synonyms: S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl] Benzothioate
SMILES: S=C(C1=CC=CC=C1)O[C@H]2[C@H](O)C[C@H](NC(OC(C)(C)C)=O)CC2
Tpsa: 67.79
Logp: 3.1854
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₅NO₄S
Molecular Weight:
351.46
Synonyms:
S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl] Benzothioate
SMILES:
S=C(C1=CC=CC=C1)O[C@H]2[C@H](O)C[C@H](NC(OC(C)(C)C)=O)CC2
Tpsa:
67.79
Logp:
3.1854
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25371565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N-[2-(Methylamino)ethyl]acetamide Hydrochloride
SMILES: CNCCNC(C)=O.Cl
Tpsa: 41.13
Logp: -0.2363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25371565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N-[2-(Methylamino)ethyl]acetamide Hydrochloride
SMILES:
CNCCNC(C)=O.Cl
Tpsa:
41.13
Logp:
-0.2363
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3CC(C)CCC3)=NC=C2)O1
Tpsa: 34.59
Logp: 2.6171
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3CC(C)CCC3)=NC=C2)O1
Tpsa:
34.59
Logp:
2.6171
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2