CS-0458982
2,4-Difluoro-1-(4-iodophenoxy)benzene
Manufacturer: ChemScene
CAS Number: 851199-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458982-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0458982-1g | In Stock | ₹ 21,538.00 |
CS-0458982 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇F₂IO
Molecular Weight
332.08
Synonyms
2,4-Difluoro-1-(4-iodophenoxy)-benzene
SMILES
FC1=CC=C(OC2=CC=C(I)C=C2)C(F)=C1
Tpsa
9.23
Logp
4.3617
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851199-61-6 | 2,4-Difluoro-1-(4-iodophenoxy)-benzene | A2B Chem | ₹ 9,078.00 - ₹ 23,318.00 |
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-P330-P362+P364-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: C₁₂H₇F₂IO
Molecular Weight: 332.08
Synonyms: 2,4-Difluoro-1-(4-iodophenoxy)-benzene
SMILES: FC1=CC=C(OC2=CC=C(I)C=C2)C(F)=C1
Tpsa: 9.23
Logp: 4.3617
H Acceptors: 1
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:
C₁₂H₇F₂IO
Molecular Weight:
332.08
Synonyms:
2,4-Difluoro-1-(4-iodophenoxy)-benzene
SMILES:
FC1=CC=C(OC2=CC=C(I)C=C2)C(F)=C1
Tpsa:
9.23
Logp:
4.3617
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 4-CHLORO-2-[(2-METHOXYPHENYL)AMINO]-1,3-THIAZOLE-5-CARBALDEHYDE
SMILES: O=CC1=C(Cl)N=C(NC2=CC=CC=C2OC)S1
Tpsa: 51.22
Logp: 3.3612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
4-CHLORO-2-[(2-METHOXYPHENYL)AMINO]-1,3-THIAZOLE-5-CARBALDEHYDE
SMILES:
O=CC1=C(Cl)N=C(NC2=CC=CC=C2OC)S1
Tpsa:
51.22
Logp:
3.3612
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Cyclohexanecarboxylic acid, 1-amino-4-phenyl-, methyl ester
SMILES: O=C(C1(N)CCC(C2=CC=CC=C2)CC1)OC
Tpsa: 52.32
Logp: 2.2147
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Cyclohexanecarboxylic acid, 1-amino-4-phenyl-, methyl ester
SMILES:
O=C(C1(N)CCC(C2=CC=CC=C2)CC1)OC
Tpsa:
52.32
Logp:
2.2147
H Acceptors:
3
H Donors:
1
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: tert-Butyl 5-oxo-DL-prolinate
SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1
Tpsa: 55.4
Logp: 0.6067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
tert-Butyl 5-oxo-DL-prolinate
SMILES:
CC(C)(C)OC(=O)C1CCC(=O)N1
Tpsa:
55.4
Logp:
0.6067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1