CS-0526303
N-(3-aminobenzyl)-3-methoxypropanamide
Manufacturer: ChemScene
CAS Number: 1248725-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526303-1g | In Stock | ₹ 81,025.32 |
| 5g | CS-0526303-5g | In Stock | ₹ 1,61,879.52 |
CS-0526303 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(NCC1=CC=CC(N)=C1)CCOC
Tpsa
64.35
Logp
0.9215
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248725-35-0 | N-[(3-Aminophenyl)methyl]-3-methoxypropanamide | A2B Chem | ₹ 86,501.16 |
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(NCC1=CC=CC(N)=C1)CCOC
Tpsa: 64.35
Logp: 0.9215
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC(N)=C1)CCOC
Tpsa:
64.35
Logp:
0.9215
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile
SMILES: N#CCC(C1=CC2=C(OCC2)C=C1)=O
Tpsa: 50.09
Logp: 1.71788
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxopropanenitrile
SMILES:
N#CCC(C1=CC2=C(OCC2)C=C1)=O
Tpsa:
50.09
Logp:
1.71788
H Acceptors:
3
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: C₁₃H₁₇BrFN
Molecular Weight: 286.18
Synonyms: None
SMILES: FC1=CC(CNC2CCCCC2)=CC=C1Br
Tpsa: 12.03
Logp: 4.0105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrFN
Molecular Weight:
286.18
Synonyms:
None
SMILES:
FC1=CC(CNC2CCCCC2)=CC=C1Br
Tpsa:
12.03
Logp:
4.0105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₂
Molecular Weight: 210.23
Synonyms: None
SMILES: O=[N+](C1=NN(CC2CCNCC2)C=C1)[O-]
Tpsa: 72.99
Logp: 0.7909
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₂
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=[N+](C1=NN(CC2CCNCC2)C=C1)[O-]
Tpsa:
72.99
Logp:
0.7909
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3