CS-0577329
Methyl 2-(3,4,5-trifluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1260887-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577329-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0577329-5g | In Stock | ₹ 2,84,059.20 |
CS-0577329 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
(3,4,5-Trifluorophenyl)acetic acid methyl ester
SMILES
COC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa
26.3
Logp
1.8194
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260887-28-2 | Methyl 2-(3,4,5-trifluorophenyl)acetate | A2B Chem | ₹ 2,38,797.96 |
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: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: (3,4,5-Trifluorophenyl)acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa: 26.3
Logp: 1.8194
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
(3,4,5-Trifluorophenyl)acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=C(C(=C1)F)F)F
Tpsa:
26.3
Logp:
1.8194
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)C
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)C
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN₃
Molecular Weight: 258.50
Synonyms: 6-Bromo-4-chloro-quizolin-2-ylamine
SMILES: NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa: 51.8
Logp: 2.6279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN₃
Molecular Weight:
258.50
Synonyms:
6-Bromo-4-chloro-quizolin-2-ylamine
SMILES:
NC1=NC(Cl)=C2C=C(Br)C=CC2=N1
Tpsa:
51.8
Logp:
2.6279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES: OCCCNC1=NC(C)=CC(C)=N1
Tpsa: 58.04
Logp: 0.88774
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
3-[(4,6-dimethyl-2-pyrimidinyl)amino]-1-propanol
SMILES:
OCCCNC1=NC(C)=CC(C)=N1
Tpsa:
58.04
Logp:
0.88774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4