CS-0678627
1-(3-Propoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 925650-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678627-5g | In Stock | ₹ 1,12,340.28 |
CS-0678627 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
98%
MDL No
MFCD09434006
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
CCCOC1=CC=CC(=C1)C(C)N
Tpsa
35.25
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925650-26-6 | 1-(3-Propoxyphenyl)ethanamine | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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: MFCD09434006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CCCOC1=CC=CC(=C1)C(C)N
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09434006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CCCOC1=CC=CC(=C1)C(C)N
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10566075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O₂
Molecular Weight: 279.09
Synonyms: None
SMILES: COC(=O)C(C#N)C1=C(C=CC(=C1)Br)C#N
Tpsa: 73.88
Logp: 2.10096
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O₂
Molecular Weight:
279.09
Synonyms:
None
SMILES:
COC(=O)C(C#N)C1=C(C=CC(=C1)Br)C#N
Tpsa:
73.88
Logp:
2.10096
H Acceptors:
4
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: C₁₆H₂₆O₅
Molecular Weight: 298.37
Synonyms: None
SMILES: O=C(C1(CCC(CC1)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 69.67
Logp: 2.6552
H Acceptors: 5
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:
C₁₆H₂₆O₅
Molecular Weight:
298.37
Synonyms:
None
SMILES:
O=C(C1(CCC(CC1)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
69.67
Logp:
2.6552
H Acceptors:
5
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC=C1C=2C=CNC2CCC1
Tpsa: 39.58
Logp: 2.25798
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC=C1C=2C=CNC2CCC1
Tpsa:
39.58
Logp:
2.25798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0