CS-0359508
3-(4-(Trifluoromethyl)piperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1489489-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359508-1g | In Stock | ₹ 88,297.92 |
CS-0359508 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃NO₂
Molecular Weight
225.21
Synonyms
None
SMILES
O=C(O)CCN1CCC(CC1)C(F)(F)F
Tpsa
40.54
Logp
1.7354
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: C₉H₁₄F₃NO₂
Molecular Weight: 225.21
Synonyms: None
SMILES: O=C(O)CCN1CCC(CC1)C(F)(F)F
Tpsa: 40.54
Logp: 1.7354
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:
C₉H₁₄F₃NO₂
Molecular Weight:
225.21
Synonyms:
None
SMILES:
O=C(O)CCN1CCC(CC1)C(F)(F)F
Tpsa:
40.54
Logp:
1.7354
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: C₁₅H₅Cl₄NO₄
Molecular Weight: 405.02
Synonyms: None
SMILES: O=C(O)C1=CC=CC(N(C(C2=C3C(Cl)=C(Cl)C(Cl)=C2Cl)=O)C3=O)=C1
Tpsa: 74.68
Logp: 4.799
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:
C₁₅H₅Cl₄NO₄
Molecular Weight:
405.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(N(C(C2=C3C(Cl)=C(Cl)C(Cl)=C2Cl)=O)C3=O)=C1
Tpsa:
74.68
Logp:
4.799
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(4-acetylpiperazinyl)benzoic acid
SMILES: CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Tpsa: 60.85
Logp: 1.0533
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(4-acetylpiperazinyl)benzoic acid
SMILES:
CC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Tpsa:
60.85
Logp:
1.0533
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: C₅H₅N₅O₂S
Molecular Weight: 199.19
Synonyms: 3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES: O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa: 109.1
Logp: -0.33363
H Acceptors: 7
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:
C₅H₅N₅O₂S
Molecular Weight:
199.19
Synonyms:
3-(4-Amino-1,2,5-oxadiazol-3-yl)-2-imino-1,3-thiazolidin-4-one
SMILES:
O=C1N(C2=NON=C2N)C(SC1)=N
Tpsa:
109.1
Logp:
-0.33363
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
1