CS-0586405
Ethyl 2-(difluoromethoxy)-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1131587-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586405-5g | In Stock | ₹ 1,04,725.44 |
CS-0586405 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,725.44
GST (18%): ₹ 18,850.579
Total Price: ₹ 1,23,576.019
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₂IO₃
Molecular Weight
342.08
Synonyms
2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester
SMILES
CCOC(=O)C1=C(C=CC(=C1)I)OC(F)F
Tpsa
35.53
Logp
3.0693
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131587-26-2 | Ethyl 2-(difluoromethoxy)-5-iodobenzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂IO₃
Molecular Weight: 342.08
Synonyms: 2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)I)OC(F)F
Tpsa: 35.53
Logp: 3.0693
H Acceptors: 3
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:
C₁₀H₉F₂IO₃
Molecular Weight:
342.08
Synonyms:
2-(difluoromethoxy)-5-iodobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)OC(F)F
Tpsa:
35.53
Logp:
3.0693
H Acceptors:
3
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: C₉H₇F₂IO₃
Molecular Weight: 328.05
Synonyms: Benzoic acid, 2-(difluoromethoxy)-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC=C1OC(F)F
Tpsa: 35.53
Logp: 2.6792
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₂IO₃
Molecular Weight:
328.05
Synonyms:
Benzoic acid, 2-(difluoromethoxy)-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC=C1OC(F)F
Tpsa:
35.53
Logp:
2.6792
H Acceptors:
3
H Donors:
0
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: 2-FURYL-2-THIAZOLYL KETONE
SMILES: C1=COC(=C1)C(=O)C2=NC=CS2
Tpsa: 43.1
Logp: 1.9671
H Acceptors: 4
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
2-FURYL-2-THIAZOLYL KETONE
SMILES:
C1=COC(=C1)C(=O)C2=NC=CS2
Tpsa:
43.1
Logp:
1.9671
H Acceptors:
4
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES: O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa: 35.53
Logp: 3.4323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
Benzoic acid, 3-(pentyloxy)-, ethyl ester
SMILES:
O=C(OCC)C=1C=CC=C(OCCCCC)C1
Tpsa:
35.53
Logp:
3.4323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7