CS-0232213
3-Chloro-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 915920-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0232213-500mg | In Stock | ₹ 6,074.76 |
CS-0232213 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
4-(3-Chloropropanoyl)-2,6-dimethylmorpholine
SMILES
CC1CN(CC(C)O1)C(=O)CCCl
Tpsa
29.54
Logp
1.2511
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915920-51-3 | 4-(3-Chloropropanoyl)-2,6-dimethylmorpholine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 4-(3-Chloropropanoyl)-2,6-dimethylmorpholine
SMILES: CC1CN(CC(C)O1)C(=O)CCCl
Tpsa: 29.54
Logp: 1.2511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
4-(3-Chloropropanoyl)-2,6-dimethylmorpholine
SMILES:
CC1CN(CC(C)O1)C(=O)CCCl
Tpsa:
29.54
Logp:
1.2511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzamide, N-ethyl-4-methoxy-
SMILES: CCNC(=O)C1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 1.4449
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzamide, N-ethyl-4-methoxy-
SMILES:
CCNC(=O)C1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
1.4449
H Acceptors:
2
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: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: O=S1(N(C2CC(N3)CCC3C2)CCC1)=O
Tpsa: 49.41
Logp: 0.3049
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
O=S1(N(C2CC(N3)CCC3C2)CCC1)=O
Tpsa:
49.41
Logp:
0.3049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2-Methoxyphenyl 2-phenylbutyrate
SMILES: C1=CC=C(C=C1)CC2CNCCO2
Tpsa: 21.26
Logp: 1.2175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2-Methoxyphenyl 2-phenylbutyrate
SMILES:
C1=CC=C(C=C1)CC2CNCCO2
Tpsa:
21.26
Logp:
1.2175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2