CS-0317669
2-Amino-N-(2-methoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 527690-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317669-10g | In Stock | ₹ 79,057.44 |
CS-0317669 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
2-amino-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILES
COC1=CC=CC=C1CCNC(C2=CC=CC=C2N)=O
Tpsa
64.35
Logp
2.2499
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 527690-05-7 | 2-Amino-n-[2-(2-methoxyphenyl)ethyl]benzamide | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 2-amino-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILES: COC1=CC=CC=C1CCNC(C2=CC=CC=C2N)=O
Tpsa: 64.35
Logp: 2.2499
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
2-amino-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILES:
COC1=CC=CC=C1CCNC(C2=CC=CC=C2N)=O
Tpsa:
64.35
Logp:
2.2499
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: C₁₉H₂₁NO₃S
Molecular Weight: 343.44
Synonyms: Ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CC3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 3.9848
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁NO₃S
Molecular Weight:
343.44
Synonyms:
Ethyl 2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CC3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
3.9848
H Acceptors:
4
H Donors:
1
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: None
SMILES: ClC1=CC=2C(C(NC2C=C1)=O)C=O
Tpsa: 46.17
Logp: 1.5746
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
None
SMILES:
ClC1=CC=2C(C(NC2C=C1)=O)C=O
Tpsa:
46.17
Logp:
1.5746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃O₂
Molecular Weight: 293.32
Synonyms: STK317505
SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3C(C(NN)=O)=C2
Tpsa: 77.24
Logp: 2.5139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O₂
Molecular Weight:
293.32
Synonyms:
STK317505
SMILES:
COC1=CC=CC=C1C2=NC3=CC=CC=C3C(C(NN)=O)=C2
Tpsa:
77.24
Logp:
2.5139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3