CS-0569175
2-Bromo-2'-iodo-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 39655-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0569175-10g | In Stock | ₹ 95,057.16 |
CS-0569175 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrI
Molecular Weight
359.00
Synonyms
2-Bromo-2-iodobiphenyl
SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2I)Br
Tpsa
0
Logp
4.7207
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39655-12-4 | 2-Bromo-2'-iodo-1,1'-biphenyl | A2B Chem | ₹ 3,080.16 - ₹ 72,127.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: 2-Bromo-2-iodobiphenyl
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)Br
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
2-Bromo-2-iodobiphenyl
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2I)Br
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03410285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: 2-Methyl-5-nitrophenylguanidine
SMILES: N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 107.54
Logp: 0.80812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03410285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
2-Methyl-5-nitrophenylguanidine
SMILES:
N=C(N)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
107.54
Logp:
0.80812
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: 1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)
SMILES: CCC1=NC=CN1C2=CC(=C(C=C2)C)C
Tpsa: 17.82
Logp: 3.05154
H Acceptors: 2
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)
SMILES:
CCC1=NC=CN1C2=CC(=C(C=C2)C)C
Tpsa:
17.82
Logp:
3.05154
H Acceptors:
2
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: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3
Tpsa: 59.39
Logp: 1.2027
H Acceptors: 4
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:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3
Tpsa:
59.39
Logp:
1.2027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2