CS-0316804
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 95355-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316804-5g | In Stock | ₹ 80,768.64 |
CS-0316804 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClF₃NO₃
Molecular Weight
255.58
Synonyms
(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid
SMILES
C1=C(C=NC(=C1Cl)OCC(=O)O)C(F)(F)F
Tpsa
59.42
Logp
2.2172
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95355-49-0 | (3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid | A2B Chem | ₹ 53,047.20 - ₹ 1,32,703.56 |
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
Compare Similar Items
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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: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: (3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid
SMILES: C1=C(C=NC(=C1Cl)OCC(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 2.2172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid
SMILES:
C1=C(C=NC(=C1Cl)OCC(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
2.2172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 6-butyl-2-pyridinamine
SMILES: CCCCC1=NC(=CC=C1)N
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
6-butyl-2-pyridinamine
SMILES:
CCCCC1=NC(=CC=C1)N
Tpsa:
38.91
Logp:
2.0064
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: 5-amino-1-(2-methoxyethyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: CC1=CSC(=N1)C2=C(N)N(CCOC)CC2=O
Tpsa: 68.45
Logp: 0.60992
H Acceptors: 6
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
5-amino-1-(2-methoxyethyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
CC1=CSC(=N1)C2=C(N)N(CCOC)CC2=O
Tpsa:
68.45
Logp:
0.60992
H Acceptors:
6
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: C₇H₃ClN₂O₆
Molecular Weight: 246.56
Synonyms: None
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])Cl
Tpsa: 123.58
Logp: 1.8546
H Acceptors: 5
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:
C₇H₃ClN₂O₆
Molecular Weight:
246.56
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-])Cl
Tpsa:
123.58
Logp:
1.8546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3