CS-0033934
2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1000339-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0033934-100mg | In Stock | ₹ 1,00,748.00 |
CS-0033934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
MFCD09864683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂OS
Molecular Weight
264.27
Synonyms
2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde
SMILES
O=CC1=CN=C(N2CCC(C(F)(F)F)CC2)S1
Tpsa
33.2
Logp
2.7343
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-88-7 | 2-(4-(Trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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: MFCD09864683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂OS
Molecular Weight: 264.27
Synonyms: 2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=CN=C(N2CCC(C(F)(F)F)CC2)S1
Tpsa: 33.2
Logp: 2.7343
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂OS
Molecular Weight:
264.27
Synonyms:
2-[4-(trifluoromethyl)piperidino]-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=CN=C(N2CCC(C(F)(F)F)CC2)S1
Tpsa:
33.2
Logp:
2.7343
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: C₁₅H₁₈F₃NO
Molecular Weight: 285.30
Synonyms: 3-{2-[4-(Trifluoromethyl)piperidino]ethyl}benzenecarbaldehyde
SMILES: O=CC1=CC=CC(CCN2CCC(C(F)(F)F)CC2)=C1
Tpsa: 20.31
Logp: 3.3159
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₈F₃NO
Molecular Weight:
285.30
Synonyms:
3-{2-[4-(Trifluoromethyl)piperidino]ethyl}benzenecarbaldehyde
SMILES:
O=CC1=CC=CC(CCN2CCC(C(F)(F)F)CC2)=C1
Tpsa:
20.31
Logp:
3.3159
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 4-{2-[4-(Trifluoromethyl)piperidino]acetyl}-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC(C(CN2CCC(C(F)(F)F)CC2)=O)=CN1
Tpsa: 53.17
Logp: 2.2842
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
4-{2-[4-(Trifluoromethyl)piperidino]acetyl}-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(C(CN2CCC(C(F)(F)F)CC2)=O)=CN1
Tpsa:
53.17
Logp:
2.2842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22648381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₄F₂NNaO₂
Molecular Weight: 397.35
Synonyms: DuP785 (sodium); NSC 368390 (sodium);
SMILES: O=C(C1=C(C)C(C2=CC=C(C3=CC=CC=C3F)C=C2)=NC4=CC=C(F)C=C14)O[Na]
Tpsa: 39.19
Logp: 5.39572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22648381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₄F₂NNaO₂
Molecular Weight:
397.35
Synonyms:
DuP785 (sodium); NSC 368390 (sodium);
SMILES:
O=C(C1=C(C)C(C2=CC=C(C3=CC=CC=C3F)C=C2)=NC4=CC=C(F)C=C14)O[Na]
Tpsa:
39.19
Logp:
5.39572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3