CS-0702403
4-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1208081-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702403-5g | In Stock | ₹ 2,45,728.32 |
CS-0702403 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,728.32
GST (18%): ₹ 44,231.098
Total Price: ₹ 2,89,959.418
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃F₃N₂O₂
Molecular Weight
310.27
Synonyms
None
SMILES
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=C1)C(O)=O
Tpsa
53.43
Logp
3.5316
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208081-55-3 | 4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzoic acid | A2B Chem | ₹ 31,913.88 |
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: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: None
SMILES: CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=C1)C(O)=O
Tpsa: 53.43
Logp: 3.5316
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:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
None
SMILES:
CN(C)C1=NC(=CC(=C1)C(F)(F)F)C1=CC=C(C=C1)C(O)=O
Tpsa:
53.43
Logp:
3.5316
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: CC1=CC(=NN1C1=CC=NC=C1)C(O)=O
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
CC1=CC(=NN1C1=CC=NC=C1)C(O)=O
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
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: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: None
SMILES: Cl.Cl.C1C[C@H](CN1)NC1=NC=CC=N1
Tpsa: 49.84
Logp: 1.094
H Acceptors: 4
H Donors: 2
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:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
Cl.Cl.C1C[C@H](CN1)NC1=NC=CC=N1
Tpsa:
49.84
Logp:
1.094
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C(CC#N)NC1CCCCCC1
Tpsa: 52.89
Logp: 1.73908
H Acceptors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C(CC#N)NC1CCCCCC1
Tpsa:
52.89
Logp:
1.73908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2