CS-0315484
3-(2,6-Dimethylmorpholino)propanoic acid
Manufacturer: ChemScene
CAS Number: 883550-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315484-5g | In Stock | ₹ 1,28,511.12 |
CS-0315484 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
3-(2,6-DIMETHYL-MORPHOLIN-4-YL)-PROPIONIC ACID
SMILES
CC1CN(CCC(=O)O)CC(C)O1
Tpsa
49.77
Logp
0.5703
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883550-03-6 | 3-(2,6-Dimethylmorpholino)propanoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-(2,6-DIMETHYL-MORPHOLIN-4-YL)-PROPIONIC ACID
SMILES: CC1CN(CCC(=O)O)CC(C)O1
Tpsa: 49.77
Logp: 0.5703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-(2,6-DIMETHYL-MORPHOLIN-4-YL)-PROPIONIC ACID
SMILES:
CC1CN(CCC(=O)O)CC(C)O1
Tpsa:
49.77
Logp:
0.5703
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 2-(2-Phenylethoxy)benzoic acid
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)O
Tpsa: 46.53
Logp: 3.0063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
2-(2-Phenylethoxy)benzoic acid
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)O
Tpsa:
46.53
Logp:
3.0063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1C=O)F)F
Tpsa: 26.3
Logp: 2.176
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1C=O)F)F
Tpsa:
26.3
Logp:
2.176
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1
Tpsa: 84.58
Logp: 0.9868
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CCOC1=CC(N)=C(NC(C(O)C)=O)C=C1
Tpsa:
84.58
Logp:
0.9868
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4