CS-0586498
1-(4-Ethoxyphenyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1096806-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586498-5g | In Stock | ₹ 2,29,531.00 |
CS-0586498 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,531.00
GST (18%): ₹ 41,315.58
Total Price: ₹ 2,70,846.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
1-(4-Ethoxy-phenyl)-pyrrolidin-3-ylamine
SMILES
CCOC1=CC=C(C=C1)N2CCC(C2)N
Tpsa
38.49
Logp
1.6227
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096806-84-6 | 1-(4-Ethoxyphenyl)pyrrolidin-3-amine | A2B Chem | -- |
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-(4-Ethoxy-phenyl)-pyrrolidin-3-ylamine
SMILES: CCOC1=CC=C(C=C1)N2CCC(C2)N
Tpsa: 38.49
Logp: 1.6227
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-(4-Ethoxy-phenyl)-pyrrolidin-3-ylamine
SMILES:
CCOC1=CC=C(C=C1)N2CCC(C2)N
Tpsa:
38.49
Logp:
1.6227
H Acceptors:
3
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: C₁₂H₁₆F₂N₂O
Molecular Weight: 242.27
Synonyms: None
SMILES: C1COCCN1C(CN)C2=C(C=CC(=C2)F)F
Tpsa: 38.49
Logp: 1.2968
H Acceptors: 3
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:
C₁₂H₁₆F₂N₂O
Molecular Weight:
242.27
Synonyms:
None
SMILES:
C1COCCN1C(CN)C2=C(C=CC(=C2)F)F
Tpsa:
38.49
Logp:
1.2968
H Acceptors:
3
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: COC1CCN(CC1)C2=NC=C(C=C2)N
Tpsa: 51.38
Logp: 1.279
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
COC1CCN(CC1)C2=NC=C(C=C2)N
Tpsa:
51.38
Logp:
1.279
H Acceptors:
4
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: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: None
SMILES: CC(C)CCOC1=C(C=C(C=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.9488
H Acceptors: 2
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.9488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5