CS-0323607
4'-Nitro-[1,1'-biphenyl]-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 31835-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323607-5g | In Stock | ₹ 2,07,654.12 |
CS-0323607 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,654.12
GST (18%): ₹ 37,377.742
Total Price: ₹ 2,45,031.862
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₂O₂
Molecular Weight
224.21
Synonyms
4'-nitrobiphenyl-4-carbonitrile
SMILES
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa
66.93
Logp
3.13348
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31835-63-9 | 4-Cyano-4'-nitrodiphenyl | A2B Chem | ₹ 20,021.04 - ₹ 55,614.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4'-nitrobiphenyl-4-carbonitrile
SMILES: C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 3.13348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4'-nitrobiphenyl-4-carbonitrile
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
3.13348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂S
Molecular Weight: 234.24
Synonyms: 5,6,7,8-TETRAHYDRO-2-MERCAPTO-4-(TRIFLUOROMETHYL)QUINAZOLINE
SMILES: C1CCC2=NC(=NC(=C2C1)C(F)(F)F)S
Tpsa: 25.78
Logp: 2.6629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂S
Molecular Weight:
234.24
Synonyms:
5,6,7,8-TETRAHYDRO-2-MERCAPTO-4-(TRIFLUOROMETHYL)QUINAZOLINE
SMILES:
C1CCC2=NC(=NC(=C2C1)C(F)(F)F)S
Tpsa:
25.78
Logp:
2.6629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₂O₂
Molecular Weight: 306.67
Synonyms: T5NNJ A1 CXFFF D1Q EOR DG
SMILES: CN1C(=C(CO)C(=N1)C(F)(F)F)OC2=CC=C(C=C2)Cl
Tpsa: 47.28
Logp: 3.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₂O₂
Molecular Weight:
306.67
Synonyms:
T5NNJ A1 CXFFF D1Q EOR DG
SMILES:
CN1C(=C(CO)C(=N1)C(F)(F)F)OC2=CC=C(C=C2)Cl
Tpsa:
47.28
Logp:
3.3769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: imidazo[4,5-d][1]benzazepine, 1,4,5,6-tetrahydro-2-methyl-
SMILES: CC1=NC2=C(C3=CC=CC=C3NCC2)N1
Tpsa: 40.71
Logp: 2.35312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
imidazo[4,5-d][1]benzazepine, 1,4,5,6-tetrahydro-2-methyl-
SMILES:
CC1=NC2=C(C3=CC=CC=C3NCC2)N1
Tpsa:
40.71
Logp:
2.35312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0