CS-0293591
N-(2-Aminoethyl)morpholine-4-carboxamide oxalate
Manufacturer: ChemScene
CAS Number: 154467-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0293591-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0293591-100g | In Stock | ₹ 17,283.12 |
| 500g | CS-0293591-500g | In Stock | ₹ 60,490.92 |
CS-0293591 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD11113112
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O₆
Molecular Weight
263.25
Synonyms
Landiolol HClPI-3
SMILES
O=C(NCCN)N1CCOCC1.O=C(C(O)=O)O
Tpsa
142.19
Logp
-1.8575
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154467-16-0 | N-(2-Aminoethyl)morpholine-4-carboxamide oxalate | A2B Chem | ₹ 1,026.72 - ₹ 66,651.24 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11113112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₆
Molecular Weight: 263.25
Synonyms: Landiolol HClPI-3
SMILES: O=C(NCCN)N1CCOCC1.O=C(C(O)=O)O
Tpsa: 142.19
Logp: -1.8575
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11113112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₆
Molecular Weight:
263.25
Synonyms:
Landiolol HClPI-3
SMILES:
O=C(NCCN)N1CCOCC1.O=C(C(O)=O)O
Tpsa:
142.19
Logp:
-1.8575
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₀BrNO₂S
Molecular Weight: 324.19
Synonyms: None
SMILES: O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3
Tpsa: 33.45
Logp: 3.7946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO₂S
Molecular Weight:
324.19
Synonyms:
None
SMILES:
O=C(N1CCSC2=CC=CC=C12)C3=CC=C(Br)O3
Tpsa:
33.45
Logp:
3.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 3-aminocyclopentanespiro-5-hydantoin
SMILES: O=C(N1N)NC2(CCCC2)C1=O
Tpsa: 75.43
Logp: -0.2753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
3-aminocyclopentanespiro-5-hydantoin
SMILES:
O=C(N1N)NC2(CCCC2)C1=O
Tpsa:
75.43
Logp:
-0.2753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1H-Indazole-1-carboxylic acid, 6-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(C)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.89042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 6-bromo-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(C)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.89042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0