CS-0723697
Methyl 2-iodo-5-(trifluoromethyl)phenylacetate
Manufacturer: ChemScene
CAS Number: 1261753-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723697-1g | In Stock | ₹ 90,958.00 |
| 5g | CS-0723697-5g | In Stock | ₹ 2,72,429.00 |
CS-0723697 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃IO₂
Molecular Weight
344.07
Synonyms
None
SMILES
COC(=O)CC1=C(I)C=CC(=C1)C(F)(F)F
Tpsa
26.3
Logp
3.0255
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261753-55-2 | methyl 2-iodo-5-(trifluoromethyl)phenylacetate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃IO₂
Molecular Weight: 344.07
Synonyms: None
SMILES: COC(=O)CC1=C(I)C=CC(=C1)C(F)(F)F
Tpsa: 26.3
Logp: 3.0255
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:
C₁₀H₈F₃IO₂
Molecular Weight:
344.07
Synonyms:
None
SMILES:
COC(=O)CC1=C(I)C=CC(=C1)C(F)(F)F
Tpsa:
26.3
Logp:
3.0255
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: None
SMILES: OC1=CC2=CC=C(N=C2C=C1)C#N
Tpsa: 56.91
Logp: 1.81208
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:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
None
SMILES:
OC1=CC2=CC=C(N=C2C=C1)C#N
Tpsa:
56.91
Logp:
1.81208
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: COC(=O)CC1=CC(Br)=C(C)C=C1
Tpsa: 26.3
Logp: 2.47302
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
COC(=O)CC1=CC(Br)=C(C)C=C1
Tpsa:
26.3
Logp:
2.47302
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: C₈H₆Cl₂N₄O₂
Molecular Weight: 261.06
Synonyms: None
SMILES: COC(=O)CN1C=NC2=C(Cl)N=C(Cl)N=C12
Tpsa: 69.9
Logp: 1.3061
H Acceptors: 6
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:
C₈H₆Cl₂N₄O₂
Molecular Weight:
261.06
Synonyms:
None
SMILES:
COC(=O)CN1C=NC2=C(Cl)N=C(Cl)N=C12
Tpsa:
69.9
Logp:
1.3061
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2