CS-0337909
3-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1311278-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337909-5g | In Stock | ₹ 97,025.04 |
CS-0337909 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇ClF₃NO₂
Molecular Weight
301.65
Synonyms
3-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzoic acid
SMILES
O=C(O)C1=CC=CC(C2=NC(Cl)=CC(C(F)(F)F)=C2)=C1
Tpsa
50.19
Logp
4.119
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311278-14-4 | 3-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzoic acid | A2B Chem | ₹ 53,047.20 - ₹ 1,66,842.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₃NO₂
Molecular Weight: 301.65
Synonyms: 3-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=NC(Cl)=CC(C(F)(F)F)=C2)=C1
Tpsa: 50.19
Logp: 4.119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO₂
Molecular Weight:
301.65
Synonyms:
3-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=NC(Cl)=CC(C(F)(F)F)=C2)=C1
Tpsa:
50.19
Logp:
4.119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₂
Molecular Weight: 276.18
Synonyms: None
SMILES: CCN(CC)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 34.59
Logp: 2.227
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₂
Molecular Weight:
276.18
Synonyms:
None
SMILES:
CCN(CC)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
34.59
Logp:
2.227
H Acceptors:
4
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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
SMILES: OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1
Tpsa: 61.85
Logp: 2.215
H Acceptors: 6
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
SMILES:
OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1
Tpsa:
61.85
Logp:
2.215
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES: C=CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.1905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES:
C=CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.1905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6