CS-0370892
2-(2,6-Dimethylmorpholino)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1158782-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0370892-5g | In Stock | ₹ 1,28,767.80 |
CS-0370892 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₃
Molecular Weight
209.67
Synonyms
[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES
O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa
49.77
Logp
0.602
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158782-41-2 | (2,6-Dimethylmorpholin-4-yl)acetic acid hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: [(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES: O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa: 49.77
Logp: 0.602
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetic acid
SMILES:
O=C(O)CN1CC(C)OC(C)C1.Cl
Tpsa:
49.77
Logp:
0.602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: Potassium [(3-chlorophenyl)methyl]trifluoroboranuide
SMILES: [F-][B+3]([F-])([CH2-]C1=CC(Cl)=CC=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
Potassium [(3-chlorophenyl)methyl]trifluoroboranuide
SMILES:
[F-][B+3]([F-])([CH2-]C1=CC(Cl)=CC=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: Potassium [(2-chlorophenyl)methyl]trifluoroboranuide
SMILES: [F-][B+3]([F-])([CH2-]C1=C(Cl)C=CC=C1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
Potassium [(2-chlorophenyl)methyl]trifluoroboranuide
SMILES:
[F-][B+3]([F-])([CH2-]C1=C(Cl)C=CC=C1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(NCCC1=O)N1CC2=CC=C(OC)C=C2
Tpsa: 58.64
Logp: 1.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(NCCC1=O)N1CC2=CC=C(OC)C=C2
Tpsa:
58.64
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3