CS-0558639
N-methyl-2,3-dihydrobenzofuran-5-carboxamide
Manufacturer: ChemScene
CAS Number: 633317-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558639-5g | In Stock | ₹ 1,06,265.52 |
| 10g | CS-0558639-10g | In Stock | ₹ 1,27,313.28 |
CS-0558639 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
CNC(=O)C1=CC2=C(C=C1)OCC2
Tpsa
38.33
Logp
0.9811
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 633317-73-4 | N5-methyl-2,3-dihydrobenzo[b]furan-5-carboxamide | A2B Chem | -- |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CNC(=O)C1=CC2=C(C=C1)OCC2
Tpsa: 38.33
Logp: 0.9811
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CNC(=O)C1=CC2=C(C=C1)OCC2
Tpsa:
38.33
Logp:
0.9811
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: n-[3-(Ethylamino)-4-methylphenyl]acetamide
SMILES: CCNC1=C(C=CC(=C1)NC(=O)C)C
Tpsa: 41.13
Logp: 2.38522
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
n-[3-(Ethylamino)-4-methylphenyl]acetamide
SMILES:
CCNC1=C(C=CC(=C1)NC(=O)C)C
Tpsa:
41.13
Logp:
2.38522
H Acceptors:
2
H Donors:
2
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CC#N
Tpsa: 52.89
Logp: 2.14338
H Acceptors: 2
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CC#N
Tpsa:
52.89
Logp:
2.14338
H Acceptors:
2
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: C₆H₉IN₂
Molecular Weight: 236.05
Synonyms: None
SMILES: CC(C)C1=C(C=NN1)I
Tpsa: 28.68
Logp: 2.1377
H Acceptors: 1
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:
C₆H₉IN₂
Molecular Weight:
236.05
Synonyms:
None
SMILES:
CC(C)C1=C(C=NN1)I
Tpsa:
28.68
Logp:
2.1377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1