CS-0659116
1-(2,2-Difluoroethoxy)-2-iodo-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2270905-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659116-5g | In Stock | ₹ 1,78,356.00 |
CS-0659116 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,356.00
GST (18%): ₹ 32,104.08
Total Price: ₹ 2,10,460.08
Purity
98%
MDL No
MFCD31583164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₅IO
Molecular Weight
352.04
Synonyms
None
SMILES
C1=CC(=C(C=C1C(F)(F)F)I)OCC(F)F
Tpsa
9.23
Logp
3.9539
H Acceptors
1
H Donors
0
Rotatable Bonds
3
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: MFCD31583164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₅IO
Molecular Weight: 352.04
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)I)OCC(F)F
Tpsa: 9.23
Logp: 3.9539
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₅IO
Molecular Weight:
352.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)I)OCC(F)F
Tpsa:
9.23
Logp:
3.9539
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31613869
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNS
Molecular Weight: 268.60
Synonyms: None
SMILES: C1CC1NCC2=CC(=CS2)Br.Cl
Tpsa: 12.03
Logp: 3.1844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31613869
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNS
Molecular Weight:
268.60
Synonyms:
None
SMILES:
C1CC1NCC2=CC(=CS2)Br.Cl
Tpsa:
12.03
Logp:
3.1844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31583219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)OC)C)O
Tpsa: 64.35
Logp: 2.04044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)OC)C)O
Tpsa:
64.35
Logp:
2.04044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31613824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC(=C(C=C1)O)F
Tpsa: 46.53
Logp: 2.4866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31613824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)O)F
Tpsa:
46.53
Logp:
2.4866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1