CS-0030468
3-(4-Methoxyphenoxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 100841-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030468-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0030468-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0030468-5g | In Stock | ₹ 12,549.00 |
CS-0030468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD05053658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
UKRORGSYN-BB BBV-002747
SMILES
NCCCOC1=CC=C(OC)C=C1
Tpsa
44.48
Logp
1.4228
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanamine, 3-(4-methoxyphenoxy)- | Aaron Chemicals LLC | ₹ 2,047.00 - ₹ 15,397.00 | |
 | 100841-00-7 | 3-(4-Methoxy-phenoxy)-propylamine | A2B Chem | ₹ 2,937.00 - ₹ 9,612.00 |
Related Products
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: MFCD05053658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: UKRORGSYN-BB BBV-002747
SMILES: NCCCOC1=CC=C(OC)C=C1
Tpsa: 44.48
Logp: 1.4228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05053658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
UKRORGSYN-BB BBV-002747
SMILES:
NCCCOC1=CC=C(OC)C=C1
Tpsa:
44.48
Logp:
1.4228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: methyl 6-fluoro-2-iodobenzoate
SMILES: O=C(OC)C1=C(I)C=CC=C1F
Tpsa: 26.3
Logp: 2.2169
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
methyl 6-fluoro-2-iodobenzoate
SMILES:
O=C(OC)C1=C(I)C=CC=C1F
Tpsa:
26.3
Logp:
2.2169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 3-Nitro-1H-pyrazolo[3,4-b]pyridin
SMILES: O=[N+](C1=NNC2=NC=CC=C21)[O-]
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
3-Nitro-1H-pyrazolo[3,4-b]pyridin
SMILES:
O=[N+](C1=NNC2=NC=CC=C21)[O-]
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: 3-Methylbiphenyl-2-amine
SMILES: NC1=C(C)C=CC=C1C2=CC=CC=C2
Tpsa: 26.02
Logp: 3.24422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
3-Methylbiphenyl-2-amine
SMILES:
NC1=C(C)C=CC=C1C2=CC=CC=C2
Tpsa:
26.02
Logp:
3.24422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1