CS-0550193
2-(4-Chloro-3,5-dimethylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 26583-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550193-1g | In Stock | ₹ 1,50,927.84 |
CS-0550193 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
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
OTAVA-BB 7020330509
SMILES
CC1=CC(=CC(=C1Cl)C)OCCN
Tpsa
35.25
Logp
2.29434
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26583-64-2 | OTAVA-BB 7020330509 | A2B Chem | -- |
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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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: OTAVA-BB 7020330509
SMILES: CC1=CC(=CC(=C1Cl)C)OCCN
Tpsa: 35.25
Logp: 2.29434
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
OTAVA-BB 7020330509
SMILES:
CC1=CC(=CC(=C1Cl)C)OCCN
Tpsa:
35.25
Logp:
2.29434
H Acceptors:
2
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)COC=2C=CC=CC2
Tpsa: 55.56
Logp: 1.4369
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)COC=2C=CC=CC2
Tpsa:
55.56
Logp:
1.4369
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(N1CCCC(N)C1)CCC=2C=CC=CC2
Tpsa: 46.33
Logp: 1.9907
H Acceptors: 2
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(N1CCCC(N)C1)CCC=2C=CC=CC2
Tpsa:
46.33
Logp:
1.9907
H Acceptors:
2
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES: CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa: 60.44
Logp: 1.5126
H Acceptors: 4
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
Acetic acid 1,4-dioxo-1,4-dihydronaphthalene-2-yl ester
SMILES:
CC(=O)OC1=CC(=O)C2=CC=CC=C2C1=O
Tpsa:
60.44
Logp:
1.5126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1