CS-0564661
Methyl 3-amino-5-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 1780837-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0564661-1g | In Stock | ₹ 93,174.84 |
| 2.5g | CS-0564661-2.5g | In Stock | ₹ 1,82,242.80 |
| 5g | CS-0564661-5g | In Stock | ₹ 2,69,514.00 |
| 10g | CS-0564661-10g | In Stock | ₹ 3,99,565.20 |
CS-0564661 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,174.84
GST (18%): ₹ 16,771.471
Total Price: ₹ 1,09,946.311
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
Benzoic acid, 3-amino-5-ethyl-, methyl ester
SMILES
O=C(OC)C1=CC(CC)=CC(N)=C1
Tpsa
52.32
Logp
1.6178
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780837-14-0 | Methyl 3-amino-5-ethylbenzoate | A2B Chem | ₹ 98,308.44 |
Related Products
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: Benzoic acid, 3-amino-5-ethyl-, methyl ester
SMILES: O=C(OC)C1=CC(CC)=CC(N)=C1
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:
Benzoic acid, 3-amino-5-ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC(CC)=CC(N)=C1
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: C₁₂H₂₀F₂N₂O₂
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(N1CC2(C1)CNC(C(F)F)C2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8505
H Acceptors: 3
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:
C₁₂H₂₀F₂N₂O₂
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(N1CC2(C1)CNC(C(F)F)C2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8505
H Acceptors:
3
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: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: None
SMILES: O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O
Tpsa: 93.33
Logp: 1.3414
H Acceptors: 4
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:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C([N+]([O-])=O)=CN=C1)O
Tpsa:
93.33
Logp:
1.3414
H Acceptors:
4
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: C₇H₆BrClN₂
Molecular Weight: 233.49
Synonyms: 4-Chloro-5-bromo-2-(cyclopropyl)pyrimidine
SMILES: ClC1=NC(C2CC2)=NC=C1Br
Tpsa: 25.78
Logp: 2.7699
H Acceptors: 2
H Donors: 0
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:
C₇H₆BrClN₂
Molecular Weight:
233.49
Synonyms:
4-Chloro-5-bromo-2-(cyclopropyl)pyrimidine
SMILES:
ClC1=NC(C2CC2)=NC=C1Br
Tpsa:
25.78
Logp:
2.7699
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1