CS-0457287
3-(3-Methoxyphenoxy)-2,2-dimethylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 1225511-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457287-1g | In Stock | ₹ 95,408.00 |
| 2.5g | CS-0457287-2.5g | In Stock | ₹ 1,87,078.00 |
| 5g | CS-0457287-5g | In Stock | ₹ 2,76,523.00 |
| 10g | CS-0457287-10g | In Stock | ₹ 4,10,112.00 |
CS-0457287 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
NCC(C)(C)COC1=CC=CC(OC)=C1
Tpsa
44.48
Logp
2.0589
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: NCC(C)(C)COC1=CC=CC(OC)=C1
Tpsa: 44.48
Logp: 2.0589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
NCC(C)(C)COC1=CC=CC(OC)=C1
Tpsa:
44.48
Logp:
2.0589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-AMINO-6-(3-METHOXYPHENYL)PYRIDINE
SMILES: NC1=CC=C(C2=CC=CC(OC)=C2)N=C1
Tpsa: 48.14
Logp: 2.3394
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-AMINO-6-(3-METHOXYPHENYL)PYRIDINE
SMILES:
NC1=CC=C(C2=CC=CC(OC)=C2)N=C1
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC(Br)=C1)NC(C)=O
Tpsa: 66.4
Logp: 2.101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC(Br)=C1)NC(C)=O
Tpsa:
66.4
Logp:
2.101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: NC(C1CC1)C2=CC(F)=CC(F)=C2
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
NC(C1CC1)C2=CC(F)=CC(F)=C2
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2