CS-0223956
N-(2-Hydroxypropyl)acetamide
Manufacturer: ChemScene
CAS Number: 4293-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0223956-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0223956-250mg | In Stock | ₹ 22,160.04 |
| 500mg | CS-0223956-500mg | In Stock | ₹ 41,753.28 |
| 1g | CS-0223956-1g | In Stock | ₹ 54,245.04 |
| 2.5g | CS-0223956-2.5g | In Stock | ₹ 1,06,179.96 |
| 5g | CS-0223956-5g | In Stock | ₹ 1,57,088.16 |
| 10g | CS-0223956-10g | In Stock | ₹ 2,33,065.44 |
| 25g | CS-0223956-25g | In Stock | ₹ 5,36,033.40 |
| 100g | CS-0223956-100g | In Stock | ₹ 18,76,245.24 |
CS-0223956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
N-acetyl-N-(2-hydroxypropyl)amine
SMILES
CC(NCC(O)C)=O
Tpsa
49.33
Logp
-0.4967
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-(2-Hydroxypropyl)acetamide / 100mg / 654791217 / CS-0223956 / 0.000 / 4293-57-6 / MFCD11934286 / 117.148 / C5H11NO2 | eMolecules | ₹ 26,196.76 | |
 | 4293-57-6 | N-(2-Hydroxypropyl)acetamide | A2B Chem | ₹ 10,866.12 - ₹ 3,75,266.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-acetyl-N-(2-hydroxypropyl)amine
SMILES: CC(NCC(O)C)=O
Tpsa: 49.33
Logp: -0.4967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-acetyl-N-(2-hydroxypropyl)amine
SMILES:
CC(NCC(O)C)=O
Tpsa:
49.33
Logp:
-0.4967
H Acceptors:
2
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: C₉H₈F₂N₂
Molecular Weight: 182.17
Synonyms: 1-(difluoromethyl)-2-methyl-1H-benzimidazole
SMILES: CC1=NC2=CC=CC=C2N1C(F)F
Tpsa: 17.82
Logp: 2.73982
H Acceptors: 2
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:
C₉H₈F₂N₂
Molecular Weight:
182.17
Synonyms:
1-(difluoromethyl)-2-methyl-1H-benzimidazole
SMILES:
CC1=NC2=CC=CC=C2N1C(F)F
Tpsa:
17.82
Logp:
2.73982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-Bromo-3-(isopropoxymethyl)benzene
SMILES: CC(C)OCC1=CC(=CC=C1)Br
Tpsa: 9.23
Logp: 3.3741
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-Bromo-3-(isopropoxymethyl)benzene
SMILES:
CC(C)OCC1=CC(=CC=C1)Br
Tpsa:
9.23
Logp:
3.3741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: None
SMILES: O=CC1=C(OCC)N=C2SC=CN21
Tpsa: 43.6
Logp: 1.607
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=CC1=C(OCC)N=C2SC=CN21
Tpsa:
43.6
Logp:
1.607
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3