CS-0122453
[1,1':3',1''-Terphenyl]-2'-amine
Manufacturer: ChemScene
CAS Number: 87666-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0122453-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0122453-5g | In Stock | ₹ 9,345.00 |
| 10g | CS-0122453-10g | In Stock | ₹ 16,109.00 |
| 25g | CS-0122453-25g | In Stock | ₹ 35,333.00 |
CS-0122453 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅N
Molecular Weight
245.32
Synonyms
2,6-Diphenylaniline
SMILES
NC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3
Tpsa
26.02
Logp
4.6028
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87666-57-7 | [1,1':3',1''-Terphenyl]-2'-amine | A2B Chem | ₹ 2,314.00 - ₹ 11,303.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N
Molecular Weight: 245.32
Synonyms: 2,6-Diphenylaniline
SMILES: NC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3
Tpsa: 26.02
Logp: 4.6028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N
Molecular Weight:
245.32
Synonyms:
2,6-Diphenylaniline
SMILES:
NC1=C(C2=CC=CC=C2)C=CC=C1C3=CC=CC=C3
Tpsa:
26.02
Logp:
4.6028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04035385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(NC1CCCC1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 1.9412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04035385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(NC1CCCC1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
1.9412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00503892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N1-Cyclohexyl-p-amino-benzamid
SMILES: O=C(NC1CCCCC1)C2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.3313
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00503892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N1-Cyclohexyl-p-amino-benzamid
SMILES:
O=C(NC1CCCCC1)C2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.3313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01569372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-Amino-benzoesaeure-aethylamid
SMILES: O=C(NCC)C1=CC=C(N)C=C1
Tpsa: 55.12
Logp: 1.0185
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01569372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-Amino-benzoesaeure-aethylamid
SMILES:
O=C(NCC)C1=CC=C(N)C=C1
Tpsa:
55.12
Logp:
1.0185
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2