CS-0163579
1-Bromo-2-ethyl-3-iodobenzene
Manufacturer: ChemScene
CAS Number: 1344998-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0163579-1g | In Stock | ₹ 65,771.00 |
CS-0163579 - 1g
In Stock
Quantity
1
Base Price: ₹ 65,771.00
GST (18%): ₹ 11,838.78
Total Price: ₹ 77,609.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrI
Molecular Weight
310.96
Synonyms
None
SMILES
IC1=C(CC)C(Br)=CC=C1
Tpsa
0
Logp
3.6161
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-bromo-2-ethylphenyl)-1,3-dioxolane | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrI
Molecular Weight: 310.96
Synonyms: None
SMILES: IC1=C(CC)C(Br)=CC=C1
Tpsa: 0
Logp: 3.6161
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrI
Molecular Weight:
310.96
Synonyms:
None
SMILES:
IC1=C(CC)C(Br)=CC=C1
Tpsa:
0
Logp:
3.6161
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30183522
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBr₂FO₂S
Molecular Weight: 303.93
Synonyms: None
SMILES: O=C(C1=C(F)C(Br)=C(Br)S1)O
Tpsa: 37.3
Logp: 3.1104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30183522
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBr₂FO₂S
Molecular Weight:
303.93
Synonyms:
None
SMILES:
O=C(C1=C(F)C(Br)=C(Br)S1)O
Tpsa:
37.3
Logp:
3.1104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258204
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 4-Fluoro-2-methoxy-3-pyridinamine
SMILES: NC1=C(F)C=CN=C1OC
Tpsa: 48.14
Logp: 0.8115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258204
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
4-Fluoro-2-methoxy-3-pyridinamine
SMILES:
NC1=C(F)C=CN=C1OC
Tpsa:
48.14
Logp:
0.8115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: ClC1=CC(CC2=CN=CN2)=CC=C1
Tpsa: 28.68
Logp: 2.6539
H Acceptors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
ClC1=CC(CC2=CN=CN2)=CC=C1
Tpsa:
28.68
Logp:
2.6539
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2