CS-0339624
N-(4-ethoxybenzyl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1049677-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339624-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0339624-5g | In Stock | ₹ 35,867.00 |
CS-0339624 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO
Molecular Weight
229.75
Synonyms
N-(4-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES
CCCNCC1=CC=C(C=C1)OCC.Cl
Tpsa
21.26
Logp
3.0067
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049677-98-6 | N-(4-ethoxybenzyl)-1-propanamine hydrochloride | A2B Chem | ₹ 3,115.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: N-(4-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES: CCCNCC1=CC=C(C=C1)OCC.Cl
Tpsa: 21.26
Logp: 3.0067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
N-(4-Ethoxybenzyl)-1-propanamine hydrochloride
SMILES:
CCCNCC1=CC=C(C=C1)OCC.Cl
Tpsa:
21.26
Logp:
3.0067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃
Molecular Weight: 289.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3(CCNCC3)N=C2C4=CC=CC=C4
Tpsa: 36.75
Logp: 3.0583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3(CCNCC3)N=C2C4=CC=CC=C4
Tpsa:
36.75
Logp:
3.0583
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: C₁₅H₈F₃N₃S
Molecular Weight: 319.30
Synonyms: 3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THEINO[2,3-B]PYRIDINE-2-CARBONITRILE
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N
Tpsa: 62.7
Logp: 4.43598
H Acceptors: 4
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:
C₁₅H₈F₃N₃S
Molecular Weight:
319.30
Synonyms:
3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THEINO[2,3-B]PYRIDINE-2-CARBONITRILE
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N
Tpsa:
62.7
Logp:
4.43598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: 4-Methyl-5-(3-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(CC2=CC=CC(C(F)(F)F)=C2)S1
Tpsa: 38.91
Logp: 3.64332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
4-Methyl-5-(3-trifluoromethyl-benzyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(CC2=CC=CC(C(F)(F)F)=C2)S1
Tpsa:
38.91
Logp:
3.64332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2