CS-0523988
2-(2-(Morpholinomethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 73389-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523988-250mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0523988-1g | In Stock | ₹ 32,218.00 |
CS-0523988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
98%
MDL No
MFCD11849332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
2-[2-(Morpholinomethyl)phenyl]acetic acid HCl
SMILES
O=C(O)CC=1C=CC=CC1CN2CCOCC2
Tpsa
49.77
Logp
1.1459
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73389-76-1 | 2-[2-(MORPHOLINOMETHYL)PHENYL]ACETIC ACID | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11849332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-[2-(Morpholinomethyl)phenyl]acetic acid HCl
SMILES: O=C(O)CC=1C=CC=CC1CN2CCOCC2
Tpsa: 49.77
Logp: 1.1459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11849332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-[2-(Morpholinomethyl)phenyl]acetic acid HCl
SMILES:
O=C(O)CC=1C=CC=CC1CN2CCOCC2
Tpsa:
49.77
Logp:
1.1459
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (R)-benzyl (1-hydroxybutan-2-yl)carbamate
SMILES: CC[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(R)-benzyl (1-hydroxybutan-2-yl)carbamate
SMILES:
CC[C@H](CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00273488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₇
Molecular Weight: 380.39
Synonyms: None
SMILES: O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C=C1
Tpsa: 145.02
Logp: 1.1256
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00273488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₇
Molecular Weight:
380.39
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C=C1
Tpsa:
145.02
Logp:
1.1256
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₆S
Molecular Weight: 264.30
Synonyms: Camphorquinone-10-sulfonic Acid Hydrate
SMILES: O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]
Tpsa: 120.01
Logp: -0.3761
H Acceptors: 4
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:
C₁₀H₁₆O₆S
Molecular Weight:
264.30
Synonyms:
Camphorquinone-10-sulfonic Acid Hydrate
SMILES:
O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]
Tpsa:
120.01
Logp:
-0.3761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2