CS-0451867
2-Chloro-1-(2,6-dimethylmorpholino)ethan-1-one
Manufacturer: ChemScene
CAS Number: 379254-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0451867-50g | In Stock | ₹ 1,20,468.48 |
CS-0451867 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,20,468.48
GST (18%): ₹ 21,684.326
Total Price: ₹ 1,42,152.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
SMILES
CC1CN(CC(C)O1)C(=O)CCl
Tpsa
29.54
Logp
0.861
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379254-90-7 | 2-Chloro-1-(2,6-dimethylmorpholino)ethanone | A2B Chem | ₹ 7,871.52 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
SMILES: CC1CN(CC(C)O1)C(=O)CCl
Tpsa: 29.54
Logp: 0.861
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
Morpholine, 4-(chloroacetyl)-2,6-dimethyl- (9CI)
SMILES:
CC1CN(CC(C)O1)C(=O)CCl
Tpsa:
29.54
Logp:
0.861
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: CC(C)(CC(=O)O)C1=CC(=CC=C1)F
Tpsa: 37.3
Logp: 2.578
H Acceptors: 1
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
CC(C)(CC(=O)O)C1=CC(=CC=C1)F
Tpsa:
37.3
Logp:
2.578
H Acceptors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 3-Quinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES: COC(=O)C1=CN=C2C=C(C=CC2=C1)Cl
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
3-Quinolinecarboxylic acid, 7-chloro-, methyl ester
SMILES:
COC(=O)C1=CN=C2C=C(C=CC2=C1)Cl
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3-(2-Methyl-allyloxy)-benzaldehyde
SMILES: C=C(C)COC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.454
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3-(2-Methyl-allyloxy)-benzaldehyde
SMILES:
C=C(C)COC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4