CS-0250368
[3-(3-chlorophenoxy)propyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 361395-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0250368-5g | In Stock | ₹ 16,769.76 |
| 10g | CS-0250368-10g | In Stock | ₹ 32,598.36 |
CS-0250368 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES
CNCCCOC1=CC=CC(=C1)Cl
Tpsa
21.26
Logp
2.3283
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(3-Chlorophenoxy)-N-methyl-1-propanamine | Sigma Aldrich | ₹ 7,361.00 | |
 | 361395-22-4 | 3-(3-Chlorophenoxy)-n-methyl-1-propanamine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES: CNCCCOC1=CC=CC(=C1)Cl
Tpsa: 21.26
Logp: 2.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(3-Chlorophenoxy)-N-methylpropan-1-amine
SMILES:
CNCCCOC1=CC=CC(=C1)Cl
Tpsa:
21.26
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₃O
Molecular Weight: 297.11
Synonyms: None
SMILES: FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa: 9.23
Logp: 4.2593
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₃O
Molecular Weight:
297.11
Synonyms:
None
SMILES:
FC(C1=CC(OCCCCBr)=CC=C1)(F)F
Tpsa:
9.23
Logp:
4.2593
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-(1-Pyrrolidinyl)-2-propanamine dihydrochloride
SMILES: CC(CN1CCCC1)N
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-(1-Pyrrolidinyl)-2-propanamine dihydrochloride
SMILES:
CC(CN1CCCC1)N
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 3-(2-Methyl-2H-pyrazol-3-yl)-piperidine
SMILES: CN1C(=CC=N1)C2CCCNC2
Tpsa: 29.85
Logp: 0.8871
H Acceptors: 3
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
3-(2-Methyl-2H-pyrazol-3-yl)-piperidine
SMILES:
CN1C(=CC=N1)C2CCCNC2
Tpsa:
29.85
Logp:
0.8871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1