CS-0190143
3,5-Dichloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 34883-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0190143-5g | In Stock | ₹ 73,324.92 |
| 10g | CS-0190143-10g | In Stock | ₹ 1,09,859.04 |
CS-0190143 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂
Molecular Weight
223.10
Synonyms
3,5-Dichlorobiphenyl
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
Tpsa
0
Logp
4.6604
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34883-41-5 | 3,5-DICHLOROBIPHENYL | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3432
Class
9
Packing Group
Ⅱ
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: C₁₂H₈Cl₂
Molecular Weight: 223.10
Synonyms: 3,5-Dichlorobiphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
Tpsa: 0
Logp: 4.6604
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:
C₁₂H₈Cl₂
Molecular Weight:
223.10
Synonyms:
3,5-Dichlorobiphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)Cl)Cl
Tpsa:
0
Logp:
4.6604
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: C₁₀H₁₁FO₃S
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(O)C1=CC(SC)=C(F)C(OCC)=C1
Tpsa: 46.53
Logp: 2.6445
H Acceptors: 3
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:
C₁₀H₁₁FO₃S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(SC)=C(F)C(OCC)=C1
Tpsa:
46.53
Logp:
2.6445
H Acceptors:
3
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: C₁₀H₁₁FO₂S
Molecular Weight: 214.26
Synonyms: None
SMILES: O=CC1=CC(SC)=C(F)C(OCC)=C1
Tpsa: 26.3
Logp: 2.7588
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₂S
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=CC1=CC(SC)=C(F)C(OCC)=C1
Tpsa:
26.3
Logp:
2.7588
H Acceptors:
3
H Donors:
0
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: C₈H₈BrFS
Molecular Weight: 235.12
Synonyms: Benzene, 5-bromo-2-fluoro-1-methyl-3-(methylthio)-
SMILES: CSC1=CC(Br)=CC(C)=C1F
Tpsa: 0
Logp: 3.61852
H Acceptors: 1
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:
C₈H₈BrFS
Molecular Weight:
235.12
Synonyms:
Benzene, 5-bromo-2-fluoro-1-methyl-3-(methylthio)-
SMILES:
CSC1=CC(Br)=CC(C)=C1F
Tpsa:
0
Logp:
3.61852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1