CS-0458077
2-((3-Methoxybenzyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 926225-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458077-1g | In Stock | ₹ 80,545.00 |
CS-0458077 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
2-{[(3-Methoxyphenyl)methyl]amino}acetamide
SMILES
O=C(N)CNCC1=CC=CC(OC)=C1
Tpsa
64.35
Logp
0.2701
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926225-86-7 | 2-{[(3-Methoxyphenyl)methyl]amino}acetamide | A2B Chem | ₹ 77,697.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-{[(3-Methoxyphenyl)methyl]amino}acetamide
SMILES: O=C(N)CNCC1=CC=CC(OC)=C1
Tpsa: 64.35
Logp: 0.2701
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-{[(3-Methoxyphenyl)methyl]amino}acetamide
SMILES:
O=C(N)CNCC1=CC=CC(OC)=C1
Tpsa:
64.35
Logp:
0.2701
H Acceptors:
3
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: C₁₁H₈F₃NS
Molecular Weight: 243.25
Synonyms: None
SMILES: NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa: 26.02
Logp: 4.0161
H Acceptors: 2
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:
C₁₁H₈F₃NS
Molecular Weight:
243.25
Synonyms:
None
SMILES:
NC1=CC=C(C2=CC=CS2)C(C(F)(F)F)=C1
Tpsa:
26.02
Logp:
4.0161
H Acceptors:
2
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: None
SMILES: FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa: 38.92
Logp: 2.6382
H Acceptors: 3
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:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
None
SMILES:
FC1=CC=C(C2=NN=C(Br)O2)C=C1
Tpsa:
38.92
Logp:
2.6382
H Acceptors:
3
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: C₁₁H₁₆N₄O
Molecular Weight: 220.27
Synonyms: N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES: O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa: 57.26
Logp: -0.1492
H Acceptors: 4
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:
C₁₁H₁₆N₄O
Molecular Weight:
220.27
Synonyms:
N-Methyl-4-(1-piperazinyl)pyridine-2-carboxamide
SMILES:
O=C(C1=NC=CC(N2CCNCC2)=C1)NC
Tpsa:
57.26
Logp:
-0.1492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2