CS-0328424
Methyl 4-(3-(dimethylamino)propoxy)benzoate
Manufacturer: ChemScene
CAS Number: 190660-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328424-10g | In Stock | ₹ 95,998.32 |
| 25g | CS-0328424-25g | In Stock | ₹ 1,43,911.92 |
CS-0328424 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
Methyl 4-[3-(dimethylamino)propoxy]benzoate
SMILES
CN(C)CCCOC1=CC=C(C=C1)C(=O)OC
Tpsa
38.77
Logp
1.8037
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190660-97-0 | Benzoic acid, 4-[3-(dimethylamino)propoxy]-, methyl ester | A2B Chem | -- |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Methyl 4-[3-(dimethylamino)propoxy]benzoate
SMILES: CN(C)CCCOC1=CC=C(C=C1)C(=O)OC
Tpsa: 38.77
Logp: 1.8037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Methyl 4-[3-(dimethylamino)propoxy]benzoate
SMILES:
CN(C)CCCOC1=CC=C(C=C1)C(=O)OC
Tpsa:
38.77
Logp:
1.8037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂
Molecular Weight: 248.32
Synonyms: 2-(2-quinolin-2-ylethyl)aniline
SMILES: C1=CC=C(C(=C1)CCC2=NC3=CC=CC=C3C=C2)N
Tpsa: 38.91
Logp: 3.6022
H Acceptors: 2
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:
C₁₇H₁₆N₂
Molecular Weight:
248.32
Synonyms:
2-(2-quinolin-2-ylethyl)aniline
SMILES:
C1=CC=C(C(=C1)CCC2=NC3=CC=CC=C3C=C2)N
Tpsa:
38.91
Logp:
3.6022
H Acceptors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 3-(2-Methyl-1H-indol-3-yl)propan-1-aminehydrochloride
SMILES: CC1=C(CCCN)C2=CC=CC=C2N1
Tpsa: 41.81
Logp: 2.36762
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
3-(2-Methyl-1H-indol-3-yl)propan-1-aminehydrochloride
SMILES:
CC1=C(CCCN)C2=CC=CC=C2N1
Tpsa:
41.81
Logp:
2.36762
H Acceptors:
1
H Donors:
2
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: C₁₇H₁₃F₃O₃
Molecular Weight: 322.28
Synonyms: 1-[4-(Benzyloxy)phenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES: O=C(C1=CC=C(OCC2=CC=CC=C2)C=C1)CC(C(F)(F)F)=O
Tpsa: 43.37
Logp: 3.9698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃F₃O₃
Molecular Weight:
322.28
Synonyms:
1-[4-(Benzyloxy)phenyl]-4,4,4-trifluorobutane-1,3-dione
SMILES:
O=C(C1=CC=C(OCC2=CC=CC=C2)C=C1)CC(C(F)(F)F)=O
Tpsa:
43.37
Logp:
3.9698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6