CS-0527934
Ethyl 5-amino-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 7335-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0527934-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-0527934-100g | In Stock | ₹ 14,418.00 |
CS-0527934 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
ethyl-3-amino-6-methyl-benzoate
SMILES
O=C(OCC)C1=CC(N)=CC=C1C
Tpsa
52.32
Logp
1.75392
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7335-32-2 | Ethyl 5-amino-2-methylbenzoate | A2B Chem | ₹ 1,513.00 - ₹ 10,146.00 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: ethyl-3-amino-6-methyl-benzoate
SMILES: O=C(OCC)C1=CC(N)=CC=C1C
Tpsa: 52.32
Logp: 1.75392
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
ethyl-3-amino-6-methyl-benzoate
SMILES:
O=C(OCC)C1=CC(N)=CC=C1C
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20343079
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Br
Molecular Weight: 175.07
Synonyms: None
SMILES: C#CCCCCCBr
Tpsa: 0
Logp: 2.5749
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20343079
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Br
Molecular Weight:
175.07
Synonyms:
None
SMILES:
C#CCCCCCBr
Tpsa:
0
Logp:
2.5749
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-mthoxy-5,6,7,8-tetrahydro-[1,6]naphthyridine
SMILES: COC1=NC2=C(CNCC2)C=C1
Tpsa: 34.15
Logp: 0.7359
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-mthoxy-5,6,7,8-tetrahydro-[1,6]naphthyridine
SMILES:
COC1=NC2=C(CNCC2)C=C1
Tpsa:
34.15
Logp:
0.7359
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)
SMILES: NC1=CC=C(C2=CC=C(OC)N=C2)C=C1
Tpsa: 48.14
Logp: 2.3394
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)
SMILES:
NC1=CC=C(C2=CC=C(OC)N=C2)C=C1
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2