CS-0041000
Methyl 4-(difluoromethoxy)-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1131614-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041000-1g | In Stock | ₹ 7,700.40 |
CS-0041000 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD11112921
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂IO₃
Molecular Weight
328.05
Synonyms
Benzoic acid, 4-(difluoromethoxy)-3-iodo-, methyl ester
SMILES
O=C(OC)C1=CC=C(OC(F)F)C(I)=C1
Tpsa
35.53
Logp
2.6792
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131614-23-7 | Methyl 4-(difluoromethoxy)-3-iodobenzoate | A2B Chem | ₹ 9,240.48 |
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
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Purity: 97%
MDL No: MFCD11112921
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂IO₃
Molecular Weight: 328.05
Synonyms: Benzoic acid, 4-(difluoromethoxy)-3-iodo-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC(F)F)C(I)=C1
Tpsa: 35.53
Logp: 2.6792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11112921
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂IO₃
Molecular Weight:
328.05
Synonyms:
Benzoic acid, 4-(difluoromethoxy)-3-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC(F)F)C(I)=C1
Tpsa:
35.53
Logp:
2.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660176
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 3-bromo-2-iodonitrobenzene
SMILES: O=[N+](C1=C(I)C(Br)=CC=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660176
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
3-bromo-2-iodonitrobenzene
SMILES:
O=[N+](C1=C(I)C(Br)=CC=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17012734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: 1-Brom-2-jod-4-nitro-benzol
SMILES: O=[N+](C1=CC=C(Br)C(I)=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
1-Brom-2-jod-4-nitro-benzol
SMILES:
O=[N+](C1=CC=C(Br)C(I)=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: Carbamic acid, N-[1-(6-bromo-2-pyridinyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1(C2=NC(Br)=CC=C2)CCC1
Tpsa: 51.22
Logp: 3.748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
Carbamic acid, N-[1-(6-bromo-2-pyridinyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C2=NC(Br)=CC=C2)CCC1
Tpsa:
51.22
Logp:
3.748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2