CS-0172971
Methyl2-amino-4-(morpholine-4-carbonyl)benzoate
Manufacturer: ChemScene
CAS Number: 322764-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172971-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0172971-1g | In Stock | ₹ 1,06,864.44 |
CS-0172971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,395.12
GST (18%): ₹ 6,191.122
Total Price: ₹ 40,586.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C=C1N)C(=O)N2CCOCC2
Tpsa
81.86
Logp
0.5278
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL 2-AMINO-4-(MORPHOLINE-4-CARBONYL)BENZOATE | 322764-64-7 | MFCD11501885 | 1g | eMolecules | ₹ 1,47,492.61 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C=C1N)C(=O)N2CCOCC2
Tpsa: 81.86
Logp: 0.5278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C=C1N)C(=O)N2CCOCC2
Tpsa:
81.86
Logp:
0.5278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid
SMILES: O=C(O)C=CC(=O)NC1=CC=C(OC)C(OC)=C1
Tpsa: 84.86
Logp: 1.2831
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
3-[(3,4-dimethoxyphenyl)carbamoyl]prop-2-enoic acid
SMILES:
O=C(O)C=CC(=O)NC1=CC=C(OC)C(OC)=C1
Tpsa:
84.86
Logp:
1.2831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: Fmoc-3-(1-Morpholinyl)-D-Ala-OH
SMILES: C(OC(N[C@H](CN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 88.1
Logp: 2.3105
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
Fmoc-3-(1-Morpholinyl)-D-Ala-OH
SMILES:
C(OC(N[C@H](CN1CCOCC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
88.1
Logp:
2.3105
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: (2S)-2-Hydroxy-5-(piperazin-1-yl)cyclopentanone
SMILES: O=C1N(CC[C@@H]1O)C2CCNCC2
Tpsa: 52.57
Logp: -0.6684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
(2S)-2-Hydroxy-5-(piperazin-1-yl)cyclopentanone
SMILES:
O=C1N(CC[C@@H]1O)C2CCNCC2
Tpsa:
52.57
Logp:
-0.6684
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1