CS-0465874
3,3',4,4',5-Pentachloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 57465-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0465874-50mg | In Stock | ₹ 2,71,653.00 |
CS-0465874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,71,653.00
GST (18%): ₹ 48,897.54
Total Price: ₹ 3,20,550.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅Cl₅
Molecular Weight
326.43
Synonyms
3,3',4,4',5-Pentachlorobiphenyl
SMILES
C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa
0
Logp
6.6206
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 3,3',4,4',5-Pentachlorobiphenyl
SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
3,3',4,4',5-Pentachlorobiphenyl
SMILES:
C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18782899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: CCOC1=NN2C=CN=C2C=C1
Tpsa: 39.42
Logp: 1.128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18782899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
CCOC1=NN2C=CN=C2C=C1
Tpsa:
39.42
Logp:
1.128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17430949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: N-Benzyl-1-(1H-indol-3-yl)methanamine
SMILES: C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C23
Tpsa: 27.82
Logp: 3.4577
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17430949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
N-Benzyl-1-(1H-indol-3-yl)methanamine
SMILES:
C1=CC=C(C=C1)CNCC2=CNC3=CC=CC=C23
Tpsa:
27.82
Logp:
3.4577
H Acceptors:
1
H Donors:
2
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES: C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa: 73.32
Logp: 1.5006
H Acceptors: 2
H Donors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1H-Indole-3-aceticacid,2-hydroxy-(9CI)
SMILES:
C1=CC=C2C(=C1)C(=C(N2)O)CC(=O)O
Tpsa:
73.32
Logp:
1.5006
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2