CS-0358844
2-(Isopropyl(methyl)amino)ethyl 3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 425649-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358844-5g | In Stock | ₹ 2,16,448.00 |
CS-0358844 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,448.00
GST (18%): ₹ 38,960.64
Total Price: ₹ 2,55,408.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FNO₂
Molecular Weight
239.29
Synonyms
Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester
SMILES
CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F
Tpsa
29.54
Logp
2.3227
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425649-98-5 | 2-(Isopropyl(methyl)amino)ethyl 3-fluorobenzoate | A2B Chem | ₹ 20,025.00 - ₹ 23,852.00 |
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester
SMILES: CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F
Tpsa: 29.54
Logp: 2.3227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
Benzoic acid, 3-fluoro-, 2-[methyl(1-methylethyl)amino]ethyl ester
SMILES:
CC(C)N(C)CCOC(=O)C1=CC(=CC=C1)F
Tpsa:
29.54
Logp:
2.3227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-Isoquinolineacetic acid
SMILES: C1=CC2=CC(=NC=C2C=C1)CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-Isoquinolineacetic acid
SMILES:
C1=CC2=CC(=NC=C2C=C1)CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Benzonitrile, 2-(methoxymethoxy)- (9CI)
SMILES: COCOC1=CC=CC=C1C#N
Tpsa: 42.25
Logp: 1.54098
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Benzonitrile, 2-(methoxymethoxy)- (9CI)
SMILES:
COCOC1=CC=CC=C1C#N
Tpsa:
42.25
Logp:
1.54098
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: CNCC(NCCC1=CC=CC=C1)=O.Cl
Tpsa: 41.13
Logp: 0.9865
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
CNCC(NCCC1=CC=CC=C1)=O.Cl
Tpsa:
41.13
Logp:
0.9865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5