CS-0433100
Methyl 4-(4-aminobutyl)benzoate
Manufacturer: ChemScene
CAS Number: 141019-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433100-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0433100-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0433100-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0433100-10g | In Stock | ₹ 3,10,069.44 |
CS-0433100 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa
52.32
Logp
1.7546
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141019-02-5 | Benzoic acid, 4-(4-aminobutyl)-, methyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa: 52.32
Logp: 1.7546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 4-(4-aminobutyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CCCCN)C=C1
Tpsa:
52.32
Logp:
1.7546
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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: None
SMILES: CN1C2CNCC1COC2.Cl
Tpsa: 24.5
Logp: -0.2894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
None
SMILES:
CN1C2CNCC1COC2.Cl
Tpsa:
24.5
Logp:
-0.2894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 8-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C(N)=CC=C2
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
8-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C(N)=CC=C2
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-methyl-7-methoxyisoquinoline
SMILES: CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-methyl-7-methoxyisoquinoline
SMILES:
CC1=NC=CC2=C1C=C(OC)C=C2
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1