CS-0532519
Methyl 5-amino-2-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 103095-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532519-1g | In Stock | ₹ 9,58,357.56 |
CS-0532519 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,58,357.56
GST (18%): ₹ 1,72,504.361
Total Price: ₹ 11,30,861.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(C1=CC(N)=CC=C1CC)OC
Tpsa
52.32
Logp
1.6178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103095-32-5 | Methyl 5-amino-2-ethylbenzoate | 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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=CC(N)=CC=C1CC)OC
Tpsa: 52.32
Logp: 1.6178
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=CC(N)=CC=C1CC)OC
Tpsa:
52.32
Logp:
1.6178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFN
Molecular Weight: 204.04
Synonyms: [(4-bromo-2-fluorophenyl)methyl]amine
SMILES: FC1=CC(Br)=CC=C1NC
Tpsa: 12.03
Logp: 2.6299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFN
Molecular Weight:
204.04
Synonyms:
[(4-bromo-2-fluorophenyl)methyl]amine
SMILES:
FC1=CC(Br)=CC=C1NC
Tpsa:
12.03
Logp:
2.6299
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅BrN₂O₃
Molecular Weight: 303.15
Synonyms: None
SMILES: O=C(C1=C2OC(C)CCCN2N=C1Br)OCC
Tpsa: 53.35
Logp: 2.3834
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅BrN₂O₃
Molecular Weight:
303.15
Synonyms:
None
SMILES:
O=C(C1=C2OC(C)CCCN2N=C1Br)OCC
Tpsa:
53.35
Logp:
2.3834
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C(CC)=C1)NN=C2)O
Tpsa: 65.98
Logp: 1.8235
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(CC)=C1)NN=C2)O
Tpsa:
65.98
Logp:
1.8235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2