CS-0313597
2-(2-Oxomorpholino)acetic acid
Manufacturer: ChemScene
CAS Number: 302900-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313597-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0313597-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0313597-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0313597-5g | In Stock | ₹ 84,906.00 |
CS-0313597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₄
Molecular Weight
159.14
Synonyms
4-Morpholineaceticacid,2-oxo-(9CI)
SMILES
C1COC(=O)CN1CC(=O)O
Tpsa
66.84
Logp
-1.0702
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302900-65-8 | 2-(2-Oxomorpholino)acetic acid | A2B Chem | ₹ 10,680.00 - ₹ 1,00,748.00 |
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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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 4-Morpholineaceticacid,2-oxo-(9CI)
SMILES: C1COC(=O)CN1CC(=O)O
Tpsa: 66.84
Logp: -1.0702
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
4-Morpholineaceticacid,2-oxo-(9CI)
SMILES:
C1COC(=O)CN1CC(=O)O
Tpsa:
66.84
Logp:
-1.0702
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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa: 51.8
Logp: 2.72102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-[(3-Methylbenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=CC=CC(C)=C2)S1
Tpsa:
51.8
Logp:
2.72102
H Acceptors:
5
H Donors:
1
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: 2-(5-Formyl-2-furyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa: 54
Logp: 2.63078
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
2-(5-Formyl-2-furyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=O)O2
Tpsa:
54
Logp:
2.63078
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: (3,4-Dimethoxybenzylidene)malononitrile
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C#N)OC
Tpsa: 66.04
Logp: 2.13436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
(3,4-Dimethoxybenzylidene)malononitrile
SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C#N)OC
Tpsa:
66.04
Logp:
2.13436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3