CS-0514976
4-methyl-4'-nitro-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 2143-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514976-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0514976-5g | In Stock | ₹ 34,224.00 |
CS-0514976 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD00452735
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
4-Nitro-4'-methylbiphenyl
SMILES
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C
Tpsa
43.14
Logp
3.57022
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Methyl-4-nitro-11-biphenyl / 250mg / 525256560 / 35601 / / 2143-88-6 / MFCD00452735 / 213.236 / C13H11NO2 | eMolecules | ₹ 7,430.89 |
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
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Purity: 98%
MDL No: MFCD00452735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4-Nitro-4'-methylbiphenyl
SMILES: O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00452735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4-Nitro-4'-methylbiphenyl
SMILES:
O=N(=O)C1=CC=C(C=C1)C=2C=CC(=CC2)C
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Benzoic acid, 3-methyl-4-(1H-pyrrol-1-yl)- (9CI)
SMILES: O=C(O)C1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa: 42.23
Logp: 2.48392
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Benzoic acid, 3-methyl-4-(1H-pyrrol-1-yl)- (9CI)
SMILES:
O=C(O)C1=CC=C(N2C=CC=C2)C(C)=C1
Tpsa:
42.23
Logp:
2.48392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014541
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-Propyl-1H-pyrrole-2,5-dione
SMILES: O=C(N1CCC)C=CC1=O
Tpsa: 37.38
Logp: 0.3214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014541
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-Propyl-1H-pyrrole-2,5-dione
SMILES:
O=C(N1CCC)C=CC1=O
Tpsa:
37.38
Logp:
0.3214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12963847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₂S
Molecular Weight: 321.82
Synonyms: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SMILES: O=C(OC)C(C=1C=CC=CC1Cl)N2CC=3SC=CC3CC2
Tpsa: 29.54
Logp: 3.6739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12963847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₂S
Molecular Weight:
321.82
Synonyms:
methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SMILES:
O=C(OC)C(C=1C=CC=CC1Cl)N2CC=3SC=CC3CC2
Tpsa:
29.54
Logp:
3.6739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3