CS-0127693
2-(4-(Morpholinomethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 521313-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127693-100mg | In Stock | ₹ 8,811.00 |
| 250mg | CS-0127693-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0127693-500mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0127693-1g | In Stock | ₹ 32,485.00 |
| 5g | CS-0127693-5g | In Stock | ₹ 1,21,485.00 |
CS-0127693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
97%
MDL No
MFCD11974438
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID
SMILES
O=C(O)CC1=CC=C(CN2CCOCC2)C=C1
Tpsa
49.77
Logp
1.1459
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521313-48-4 | 4-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID | A2B Chem | ₹ 11,481.00 - ₹ 30,616.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11974438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID
SMILES: O=C(O)CC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 49.77
Logp: 1.1459
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11974438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-(4-MORPHOLINYLMETHYL)-BENZENEACETIC ACID
SMILES:
O=C(O)CC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
49.77
Logp:
1.1459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: MFCD07772800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: 1-Methyl-1H-benzotriazole-5-methanamine
SMILES: NCC1=CC=C(N(C)N=N2)C2=C1
Tpsa: 56.73
Logp: 0.427
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD07772800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
1-Methyl-1H-benzotriazole-5-methanamine
SMILES:
NCC1=CC=C(N(C)N=N2)C2=C1
Tpsa:
56.73
Logp:
0.427
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01745586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: (1-AMINOCYCLOHEXYL)METHYLAMINE DIHYDROCHLORIDE
SMILES: NCC1(N)CCCCC1
Tpsa: 52.04
Logp: 0.6067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01745586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
(1-AMINOCYCLOHEXYL)METHYLAMINE DIHYDROCHLORIDE
SMILES:
NCC1(N)CCCCC1
Tpsa:
52.04
Logp:
0.6067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₇S
Molecular Weight: 375.32
Synonyms: (S)-1-tert-Butyl 2-methyl 4-(((trifluoromethyl)-sulfonyl)oxy)-1H-pyrrole-1,2(2H,5H)-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa: 99.21
Logp: 1.5288
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₆F₃NO₇S
Molecular Weight:
375.32
Synonyms:
(S)-1-tert-Butyl 2-methyl 4-(((trifluoromethyl)-sulfonyl)oxy)-1H-pyrrole-1,2(2H,5H)-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C=C(OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C
Tpsa:
99.21
Logp:
1.5288
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3