CS-0121040
2-Bromo-5-iodo-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 1226452-23-8
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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
C₁₂H₈BrI
Molecular Weight
359.00
Synonyms
None
SMILES
IC1=CC=C(Br)C(C2=CC=CC=C2)=C1
Tpsa
0
Logp
4.7207
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-bromo-5-iodo-1,1'-biphenyl | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: None
SMILES: IC1=CC=C(Br)C(C2=CC=CC=C2)=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
None
SMILES:
IC1=CC=C(Br)C(C2=CC=CC=C2)=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅Cl
Molecular Weight: 314.81
Synonyms: None
SMILES: ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa: 0
Logp: 6.8272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₅Cl
Molecular Weight:
314.81
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CC=C3C=CC=CC3=C2C4=CC=CC=C4)C=C1
Tpsa:
0
Logp:
6.8272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00094364
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇IO
Molecular Weight: 294.09
Synonyms: Dibenzofuran, 4-iodo-
SMILES: IC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa: 13.14
Logp: 4.1906
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00094364
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇IO
Molecular Weight:
294.09
Synonyms:
Dibenzofuran, 4-iodo-
SMILES:
IC1=C2OC3=CC=CC=C3C2=CC=C1
Tpsa:
13.14
Logp:
4.1906
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₄O₃
Molecular Weight: 302.76
Synonyms: tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa: 90.57
Logp: 1.9579
H Acceptors: 6
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:
C₁₂H₁₉ClN₄O₃
Molecular Weight:
302.76
Synonyms:
tert-butyl 2-(4-amino-6-chloropyrimidin-5-yloxy)ethylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCOC1=C(Cl)N=CN=C1N)C
Tpsa:
90.57
Logp:
1.9579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4