CS-0688908
4'-Ethoxy-3',5'-dimethyl-[1,1'-biphenyl]-3-amine
Manufacturer: ChemScene
CAS Number: 1187386-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688908-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0688908-5g | In Stock | ₹ 15,571.92 |
CS-0688908 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1C)C2=CC(=CC=C2)N)C
Tpsa
35.25
Logp
3.95134
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187386-08-8 | 3-(3,5-Dimethyl-4-ethoxyphenyl)aniline | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C)C2=CC(=CC=C2)N)C
Tpsa: 35.25
Logp: 3.95134
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C)C2=CC(=CC=C2)N)C
Tpsa:
35.25
Logp:
3.95134
H Acceptors:
2
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC(=C1)Br)F)F
Tpsa: 26.3
Logp: 2.904
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Br)F)F
Tpsa:
26.3
Logp:
2.904
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: C₇H₂BrF₃INO₃
Molecular Weight: 411.90
Synonyms: None
SMILES: C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.8605
H Acceptors: 3
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:
C₇H₂BrF₃INO₃
Molecular Weight:
411.90
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.8605
H Acceptors:
3
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: C₇H₈BrCl₂N
Molecular Weight: 256.96
Synonyms: None
SMILES: CNC1=C(C=CC(=C1)Cl)Br.Cl
Tpsa: 12.03
Logp: 3.566
H Acceptors: 1
H Donors: 1
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:
C₇H₈BrCl₂N
Molecular Weight:
256.96
Synonyms:
None
SMILES:
CNC1=C(C=CC(=C1)Cl)Br.Cl
Tpsa:
12.03
Logp:
3.566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1