CS-0209874
[2-(2,4-dichlorophenoxy)ethyl](propyl)amine
Manufacturer: ChemScene
CAS Number: 98156-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209874-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0209874-5g | In Stock | ₹ 64,597.80 |
CS-0209874 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
96%
MDL No
MFCD11181030
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂NO
Molecular Weight
248.15
Synonyms
None
SMILES
CCCNCCOC1=CC=C(Cl)C=C1Cl
Tpsa
21.26
Logp
3.3718
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98156-48-0 | [2-(2,4-dichlorophenoxy)ethyl](propyl)amine | A2B Chem | ₹ 10,096.08 - ₹ 70,501.44 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD11181030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: CCCNCCOC1=CC=C(Cl)C=C1Cl
Tpsa: 21.26
Logp: 3.3718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD11181030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
CCCNCCOC1=CC=C(Cl)C=C1Cl
Tpsa:
21.26
Logp:
3.3718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD13623652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: NC1=CC(F)=CC(Br)=C1OCC
Tpsa: 35.25
Logp: 2.5691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13623652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
NC1=CC(F)=CC(Br)=C1OCC
Tpsa:
35.25
Logp:
2.5691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11167798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C(C(=O)O)(F)F
Tpsa: 37.3
Logp: 2.0021
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11167798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C(C(=O)O)(F)F
Tpsa:
37.3
Logp:
2.0021
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09904043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: OTAVA-BB 1059297
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)CN
Tpsa: 26.02
Logp: 2.7204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09904043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
OTAVA-BB 1059297
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)CN
Tpsa:
26.02
Logp:
2.7204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2