CS-0037945
Methyl 2-ethyl-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 256664-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037945-100mg | In Stock | ₹ 27,721.44 |
CS-0037945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Methyl 2-Ethyl-6-Methoxybenzoate(WXC02940)
SMILES
CCC1=C(C(=CC=C1)OC)C(=O)OC
Tpsa
35.53
Logp
2.0442
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Methyl 2-Ethyl-6-Methoxybenzoate(WXC02940)
SMILES: CCC1=C(C(=CC=C1)OC)C(=O)OC
Tpsa: 35.53
Logp: 2.0442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Methyl 2-Ethyl-6-Methoxybenzoate(WXC02940)
SMILES:
CCC1=C(C(=CC=C1)OC)C(=O)OC
Tpsa:
35.53
Logp:
2.0442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: Ethyl 6-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)nicotinate
SMILES: CCOC(=O)C1=CC(=C(C)N=C1)N=C(O)OC(C)(C)C
Tpsa: 81.01
Logp: 2.92732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
Ethyl 6-methyl-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)nicotinate
SMILES:
CCOC(=O)C1=CC(=C(C)N=C1)N=C(O)OC(C)(C)C
Tpsa:
81.01
Logp:
2.92732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.18
Synonyms: 6-(Methylamino)Imidazo[1,2-B]Pyridazine-3-Carboxylic Acid(WXC02955)
SMILES: CN=C1C=CC2=NC=C(C(=O)O)N2N1
Tpsa: 82.75
Logp: -0.1089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.18
Synonyms:
6-(Methylamino)Imidazo[1,2-B]Pyridazine-3-Carboxylic Acid(WXC02955)
SMILES:
CN=C1C=CC2=NC=C(C(=O)O)N2N1
Tpsa:
82.75
Logp:
-0.1089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 1-benzyl-5-ethoxy-2,3-dihydro-1H-indol-2-one
SMILES: CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3
Tpsa: 29.54
Logp: 3.1746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
1-benzyl-5-ethoxy-2,3-dihydro-1H-indol-2-one
SMILES:
CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3
Tpsa:
29.54
Logp:
3.1746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4