CS-0665071
[1,1'-biphenyl]-2,3'-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 42289-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0665071-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0665071-5g | In Stock | ₹ 15,828.60 |
CS-0665071 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD05978865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂
Molecular Weight
204.23
Synonyms
None
SMILES
C1=CC=C(C(=C1)C#N)C2=CC=CC(=C2)C#N
Tpsa
47.58
Logp
3.09696
H Acceptors
2
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
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: MFCD05978865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=CC(=C2)C#N
Tpsa: 47.58
Logp: 3.09696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05978865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CC(=C2)C#N
Tpsa:
47.58
Logp:
3.09696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05981022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C#N
Tpsa: 47.58
Logp: 3.09696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05981022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)C#N)C#N
Tpsa:
47.58
Logp:
3.09696
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: C₁₀H₈Br₂N₂O₂S
Molecular Weight: 380.06
Synonyms: None
SMILES: C1=CC(=CC=C1C[N+]2=C(SC=C2)Br)[N+](=O)[O-].[Br-]
Tpsa: 47.02
Logp: -0.2414
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈Br₂N₂O₂S
Molecular Weight:
380.06
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[N+]2=C(SC=C2)Br)[N+](=O)[O-].[Br-]
Tpsa:
47.02
Logp:
-0.2414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03001272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OC
Tpsa: 35.53
Logp: 3.4088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03001272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OC
Tpsa:
35.53
Logp:
3.4088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4