CS-0116571
3-(4-Chlorophenoxy)-1-propanamine
Manufacturer: ChemScene
CAS Number: 50911-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116571-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0116571-5g | In Stock | ₹ 29,261.52 |
CS-0116571 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
3-(4-Chlorophenoxy)propylamine
SMILES
NCCCOC1=CC=C(Cl)C=C1
Tpsa
35.25
Logp
2.0676
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-chlorophenoxy)propan-1-amine | Aaron Chemicals LLC | -- | |
 | 50911-60-9 | 3-(4-Chlorophenoxy)propylamine | A2B Chem | ₹ 12,063.96 - ₹ 32,427.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-(4-Chlorophenoxy)propylamine
SMILES: NCCCOC1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 2.0676
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-(4-Chlorophenoxy)propylamine
SMILES:
NCCCOC1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
2.0676
H Acceptors:
2
H Donors:
1
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: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-Chloro-1-(4-methylpiperidin-1-yl)ethanone
SMILES: CC1CCN(C(CCl)=O)CC1
Tpsa: 20.31
Logp: 1.4837
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-Chloro-1-(4-methylpiperidin-1-yl)ethanone
SMILES:
CC1CCN(C(CCl)=O)CC1
Tpsa:
20.31
Logp:
1.4837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: 1-(2-Piperidin-1-yl-ethyl)-piperazine
SMILES: N1(CCN2CCCCC2)CCNCC1
Tpsa: 18.51
Logp: 0.3775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
1-(2-Piperidin-1-yl-ethyl)-piperazine
SMILES:
N1(CCN2CCCCC2)CCNCC1
Tpsa:
18.51
Logp:
0.3775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: p-fluorophenoxyethylpiperazine
SMILES: FC1=CC=C(OCCN2CCNCC2)C=C1
Tpsa: 24.5
Logp: 1.1097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
p-fluorophenoxyethylpiperazine
SMILES:
FC1=CC=C(OCCN2CCNCC2)C=C1
Tpsa:
24.5
Logp:
1.1097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4