CS-0232048
1-(Morpholin-4-yl)propan-2-one
Manufacturer: ChemScene
CAS Number: 6704-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232048-1g | In Stock | ₹ 8,366.00 |
CS-0232048 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
1-Morpholin-4-ylacetone
SMILES
CC(=O)CN1CCOCC1
Tpsa
29.54
Logp
-0.0924
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6704-35-4 | 1-Morpholin-4-ylacetone | A2B Chem | ₹ 5,340.00 - ₹ 8,010.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-Morpholin-4-ylacetone
SMILES: CC(=O)CN1CCOCC1
Tpsa: 29.54
Logp: -0.0924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-Morpholin-4-ylacetone
SMILES:
CC(=O)CN1CCOCC1
Tpsa:
29.54
Logp:
-0.0924
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: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: OCCN1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 26.71
Logp: 1.8197
H Acceptors: 3
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:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
OCCN1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
26.71
Logp:
1.8197
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: 2-Amino-5-cyclopentyl-1,3,4-thiadiazole
SMILES: NC1=NN=C(C2CCCC2)S1
Tpsa: 51.8
Logp: 1.7779
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
2-Amino-5-cyclopentyl-1,3,4-thiadiazole
SMILES:
NC1=NN=C(C2CCCC2)S1
Tpsa:
51.8
Logp:
1.7779
H Acceptors:
4
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: CC(C(=O)N(C)OC)Cl
Tpsa: 29.54
Logp: 0.6335
H Acceptors: 2
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
CC(C(=O)N(C)OC)Cl
Tpsa:
29.54
Logp:
0.6335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2