CS-0455897
4-(Bromomethyl)-4'-chloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 79758-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455897-5g | In Stock | ₹ 77,341.00 |
CS-0455897 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,341.00
GST (18%): ₹ 13,921.38
Total Price: ₹ 91,262.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrCl
Molecular Weight
281.58
Synonyms
None
SMILES
C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)CBr
Tpsa
0
Logp
4.9019
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79758-03-5 | 4-(Bromomethyl)-4'-chloro-1,1'-biphenyl | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₃H₁₀BrCl
Molecular Weight: 281.58
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)CBr
Tpsa: 0
Logp: 4.9019
H Acceptors: 0
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:
C₁₃H₁₀BrCl
Molecular Weight:
281.58
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)CBr
Tpsa:
0
Logp:
4.9019
H Acceptors:
0
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES: C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa: 47.14
Logp: 1.6228
H Acceptors: 4
H Donors: 2
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
6,7-dihydro-1H-[1,4]dioxino[2',3':4,5]benzo[d]imidazole-2-thiol
SMILES:
C1COC2=C(C=C3C(=C2)N=C(N3)S)O1
Tpsa:
47.14
Logp:
1.6228
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁FO₂
Molecular Weight: 218.22
Synonyms: [2-(2-fluorophenoxy)phenyl]methanol
SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa: 29.46
Logp: 3.1103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₂
Molecular Weight:
218.22
Synonyms:
[2-(2-fluorophenoxy)phenyl]methanol
SMILES:
C1=CC=C(C(=C1)CO)OC2=CC=CC=C2F
Tpsa:
29.46
Logp:
3.1103
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-(phenylaMino)pyriMidine-4-carboxaldehyde
SMILES: C1=CC=C(C=C1)NC2=NC=CC(=N2)C=O
Tpsa: 54.88
Logp: 2.0327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-(phenylaMino)pyriMidine-4-carboxaldehyde
SMILES:
C1=CC=C(C=C1)NC2=NC=CC(=N2)C=O
Tpsa:
54.88
Logp:
2.0327
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3