CS-0515061
3,4-Dichlorobiphenyl
Manufacturer: ChemScene
CAS Number: 2974-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515061-1g | In Stock | ₹ 85,173.00 |
CS-0515061 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
97%
MDL No
MFCD00055250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂
Molecular Weight
223.10
Synonyms
Biphenyl, 3,4-dichloro- (8CI)
SMILES
ClC1=CC=C(C2=CC=CC=C2)C=C1Cl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2974-92-7 | 1,1'-Biphenyl, 3,4-dichloro- | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00055250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂
Molecular Weight: 223.10
Synonyms: Biphenyl, 3,4-dichloro- (8CI)
SMILES: ClC1=CC=C(C2=CC=CC=C2)C=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00055250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂
Molecular Weight:
223.10
Synonyms:
Biphenyl, 3,4-dichloro- (8CI)
SMILES:
ClC1=CC=C(C2=CC=CC=C2)C=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O
Molecular Weight: 283.30
Synonyms: 5-(4-Fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-amine
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(OC)C=C3
Tpsa: 53.07
Logp: 3.2692
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:
C₁₆H₁₄FN₃O
Molecular Weight:
283.30
Synonyms:
5-(4-Fluorophenyl)-2-(4-methoxyphenyl)pyrazol-3-amine
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NN1C3=CC=C(OC)C=C3
Tpsa:
53.07
Logp:
3.2692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14699250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇F₂N
Molecular Weight: 215.20
Synonyms: 3,4'-Difluoro-[1,1'-biphenyl]-4-carbonitrile
SMILES: N#CC1=CC=C(C2=CC=C(F)C=C2)C=C1F
Tpsa: 23.79
Logp: 3.50348
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14699250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₂N
Molecular Weight:
215.20
Synonyms:
3,4'-Difluoro-[1,1'-biphenyl]-4-carbonitrile
SMILES:
N#CC1=CC=C(C2=CC=C(F)C=C2)C=C1F
Tpsa:
23.79
Logp:
3.50348
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: C₃H₂FNaO₂
Molecular Weight: 112.03
Synonyms: sodium 2-fluoropropenoate
SMILES: C=C(F)C([O-])=O.[Na+]
Tpsa: 40.13
Logp: -3.7765
H Acceptors: 2
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:
C₃H₂FNaO₂
Molecular Weight:
112.03
Synonyms:
sodium 2-fluoropropenoate
SMILES:
C=C(F)C([O-])=O.[Na+]
Tpsa:
40.13
Logp:
-3.7765
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1