CS-0673053
2-Propoxynicotinamide
Manufacturer: ChemScene
CAS Number: 850240-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0673053-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0673053-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0673053-25g | In Stock | ₹ 43,076.00 |
CS-0673053 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
CCCOC1=C(C=CC=N1)C(=O)N
Tpsa
65.21
Logp
0.9693
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850240-51-6 | 2-Propoxynicotinamide | A2B Chem | ₹ 8,544.00 - ₹ 47,259.00 |
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCCOC1=C(C=CC=N1)C(=O)N
Tpsa: 65.21
Logp: 0.9693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCCOC1=C(C=CC=N1)C(=O)N
Tpsa:
65.21
Logp:
0.9693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19358900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC=CC=N2)Br
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19358900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC=CC=N2)Br
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: C1COC(O1)COC2=CC=C(C=C2)F
Tpsa: 27.69
Logp: 1.5774
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06657694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
C1COC(O1)COC2=CC=C(C=C2)F
Tpsa:
27.69
Logp:
1.5774
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26227254
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: CC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa: 34.89
Logp: 2.301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26227254
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:
CC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa:
34.89
Logp:
2.301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0