CS-0435156
2-(2-(Trifluoromethyl)pyridin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1852354-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435156-1g | In Stock | ₹ 1,09,737.00 |
| 2.5g | CS-0435156-2.5g | In Stock | ₹ 2,14,668.00 |
| 5g | CS-0435156-5g | In Stock | ₹ 3,17,374.00 |
| 10g | CS-0435156-10g | In Stock | ₹ 4,70,543.00 |
CS-0435156 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
None
SMILES
O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O
Tpsa
50.19
Logp
2.2885
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O
Tpsa: 50.19
Logp: 2.2885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(C(C)C1=CC(C(F)(F)F)=NC=C1)O
Tpsa:
50.19
Logp:
2.2885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrCl₂N₃
Molecular Weight: 325.03
Synonyms: None
SMILES: NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 2.9371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrCl₂N₃
Molecular Weight:
325.03
Synonyms:
None
SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
2.9371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine
SMILES: BrC1=CC=C2C(CCNCC2)=C1
Tpsa: 12.03
Logp: 2.1373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine
SMILES:
BrC1=CC=C2C(CCNCC2)=C1
Tpsa:
12.03
Logp:
2.1373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11590509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: (4-BroMo-phenyl)-cyclopentyl-acetic acid
SMILES: O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O
Tpsa: 37.3
Logp: 3.8075
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11590509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
(4-BroMo-phenyl)-cyclopentyl-acetic acid
SMILES:
O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O
Tpsa:
37.3
Logp:
3.8075
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3