CS-0059149
1,3-Difluoro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 13697-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0059149-10g | In Stock | ₹ 855.60 |
| 25g | CS-0059149-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-0059149-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-0059149-500g | In Stock | ₹ 29,946.00 |
CS-0059149 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₂I
Molecular Weight
239.99
Synonyms
2,6-Difluoroiodobenzene
SMILES
IC1=C(F)C=CC=C1F
Tpsa
0
Logp
2.5694
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2, 6-Difluoroiodobenzene, AOBCHEM USA 21951-100G. 13697-89-7. MFCD04039247 | Aobchem | ₹ 14,345.85 | |
 | Benzene, 1,3-difluoro-2-iodo- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 17,967.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂I
Molecular Weight: 239.99
Synonyms: 2,6-Difluoroiodobenzene
SMILES: IC1=C(F)C=CC=C1F
Tpsa: 0
Logp: 2.5694
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂I
Molecular Weight:
239.99
Synonyms:
2,6-Difluoroiodobenzene
SMILES:
IC1=C(F)C=CC=C1F
Tpsa:
0
Logp:
2.5694
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzoic acid, 2-fluoro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC=C1F
Tpsa: 26.3
Logp: 1.92072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzoic acid, 2-fluoro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC=C1F
Tpsa:
26.3
Logp:
1.92072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: p-Fluoromandelic acid
SMILES: O=C(O)C(O)C1=CC=C(F)C=C1
Tpsa: 57.53
Logp: 0.9437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
p-Fluoromandelic acid
SMILES:
O=C(O)C(O)C1=CC=C(F)C=C1
Tpsa:
57.53
Logp:
0.9437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Br
Molecular Weight: 221.09
Synonyms: (5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa: 0
Logp: 3.91072
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Br
Molecular Weight:
221.09
Synonyms:
(5E)-1-(4-bromophenyl)-5-{[(4-fluorophenyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
CC1=C2C=CC=CC2=C(Br)C=C1
Tpsa:
0
Logp:
3.91072
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0