CS-0467131
3-(2,3-Dimethylphenoxy)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 915921-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467131-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0467131-5g | In Stock | ₹ 35,956.00 |
CS-0467131 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO
Molecular Weight
193.29
Synonyms
None
SMILES
CC1=C(C)C(=CC=C1)OCCCNC
Tpsa
21.26
Logp
2.29174
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-58-3 | 3-(2,3-Dimethylphenoxy)-n-methyl-1-propanamine | A2B Chem | ₹ 3,115.00 |
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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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OCCCNC
Tpsa: 21.26
Logp: 2.29174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OCCCNC
Tpsa:
21.26
Logp:
2.29174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 2-(2,5-Dimethylphenoxy)-N-ethylethanamine
SMILES: CCNCCOC1=C(C)C=CC(=C1)C
Tpsa: 21.26
Logp: 2.29174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
2-(2,5-Dimethylphenoxy)-N-ethylethanamine
SMILES:
CCNCCOC1=C(C)C=CC(=C1)C
Tpsa:
21.26
Logp:
2.29174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08059858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: UKRORGSYN-BB BBV-152376
SMILES: CN(C)CCNCC1CCCO1
Tpsa: 24.5
Logp: 0.3166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08059858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
UKRORGSYN-BB BBV-152376
SMILES:
CN(C)CCNCC1CCCO1
Tpsa:
24.5
Logp:
0.3166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
SMILES: CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.45232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
4-[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-YL]butanoic acid
SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.45232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5