CS-0465753
2,2',3,4,4',5',6-Heptachloro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 52663-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0465753-10g | In Stock | ₹ 1,25,003.16 |
CS-0465753 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,25,003.16
GST (18%): ₹ 22,500.569
Total Price: ₹ 1,47,503.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₃Cl₇
Molecular Weight
395.32
Synonyms
2,2',3,4,4',5',6-Heptachlorobiphenyl
SMILES
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl
Tpsa
0
Logp
7.9274
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52663-69-1 | 2,2',3,4,4',5',6-HEPTACHLOROBIPHENYL | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₃Cl₇
Molecular Weight: 395.32
Synonyms: 2,2',3,4,4',5',6-Heptachlorobiphenyl
SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 7.9274
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:
C₁₂H₃Cl₇
Molecular Weight:
395.32
Synonyms:
2,2',3,4,4',5',6-Heptachlorobiphenyl
SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)C2=C(C(=C(C=C2Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
7.9274
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄Cl₆
Molecular Weight: 360.88
Synonyms: 2,3',4,4',5,5'-Hexachlorobiphenyl
SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl
Tpsa: 0
Logp: 7.274
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄Cl₆
Molecular Weight:
360.88
Synonyms:
2,3',4,4',5,5'-Hexachlorobiphenyl
SMILES:
C1=C(C=C(C(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl
Tpsa:
0
Logp:
7.274
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: C₁₄H₆O₇
Molecular Weight: 286.19
Synonyms: 1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride
SMILES: C1=C(C2=C3C(=C1)C(=O)OC(=O)C3=CC=C2C(=O)O)C(=O)O
Tpsa: 117.97
Logp: 1.5468
H Acceptors: 5
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:
C₁₄H₆O₇
Molecular Weight:
286.19
Synonyms:
1,4,5,8-Naphthalenetetracarboxylic acid 1,8-monoanhydride
SMILES:
C1=C(C2=C3C(=C1)C(=O)OC(=O)C3=CC=C2C(=O)O)C(=O)O
Tpsa:
117.97
Logp:
1.5468
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14706455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 1,4-Dioxino[2,3-c]pyridine-7-carboxylic acid,2,3-dihydro
SMILES: C1COC2=C(C=C(C(=O)O)N=C2)O1
Tpsa: 68.65
Logp: 0.551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
1,4-Dioxino[2,3-c]pyridine-7-carboxylic acid,2,3-dihydro
SMILES:
C1COC2=C(C=C(C(=O)O)N=C2)O1
Tpsa:
68.65
Logp:
0.551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1