CS-0197485
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 897671-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0197485-5g | In Stock | ₹ 4,450.00 |
| 25g | CS-0197485-25g | In Stock | ₹ 8,633.00 |
CS-0197485 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₉N
Molecular Weight
321.41
Synonyms
4-Anilino-p-terphenyl
SMILES
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C(NC4=CC=CC=C4)C=C1
Tpsa
12.03
Logp
6.7642
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897671-81-7 | 4-Anilino-1,1':4',1''-terphenyl | A2B Chem | ₹ 1,869.00 - ₹ 9,523.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 4-Anilino-p-terphenyl
SMILES: C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C(NC4=CC=CC=C4)C=C1
Tpsa: 12.03
Logp: 6.7642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
4-Anilino-p-terphenyl
SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)=CC=C(NC4=CC=CC=C4)C=C1
Tpsa:
12.03
Logp:
6.7642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₅NO
Molecular Weight: 253.17
Synonyms: Acetone O-pentafluorophenylmethyl-oxime
SMILES: CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 21.59
Logp: 3.2945
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈F₅NO
Molecular Weight:
253.17
Synonyms:
Acetone O-pentafluorophenylmethyl-oxime
SMILES:
CC(C)=NOCC1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
21.59
Logp:
3.2945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 5-Methoxybenzothiazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
5-Methoxybenzothiazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)SC(=N2)C(=O)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: N-Methyl-3,5-dichlorobenzylamine
SMILES: CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.7128
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
N-Methyl-3,5-dichlorobenzylamine
SMILES:
CNCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.7128
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2