CS-0440386
3-Morpholino-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 105397-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440386-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0440386-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0440386-5g | In Stock | ₹ 23,700.12 |
| 10g | CS-0440386-10g | In Stock | ₹ 43,635.60 |
| 25g | CS-0440386-25g | In Stock | ₹ 84,961.08 |
CS-0440386 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₄
Molecular Weight
173.17
Synonyms
3-Morpholin-4-yl-3-oxopropanoic acid
SMILES
C1COCCN1C(=O)CC(=O)O
Tpsa
66.84
Logp
-0.6801
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105397-92-0 | 3-Morpholin-4-yl-3-oxopropanoic acid | A2B Chem | ₹ 3,165.72 - ₹ 91,977.00 |
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 3-Morpholin-4-yl-3-oxopropanoic acid
SMILES: C1COCCN1C(=O)CC(=O)O
Tpsa: 66.84
Logp: -0.6801
H Acceptors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
3-Morpholin-4-yl-3-oxopropanoic acid
SMILES:
C1COCCN1C(=O)CC(=O)O
Tpsa:
66.84
Logp:
-0.6801
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa: 49.33
Logp: 1.3481
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa:
49.33
Logp:
1.3481
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₆BrNOSi
Molecular Weight: 356.37
Synonyms: 1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES: CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa: 12.47
Logp: 4.6551
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₆BrNOSi
Molecular Weight:
356.37
Synonyms:
1-(4-Bromobenzyl)-3-[(tert-butyldimethylsilyl)oxy]azetidine
SMILES:
CC(C)(C)[Si](C)(C)OC1CN(CC2=CC=C(C=C2)Br)C1
Tpsa:
12.47
Logp:
4.6551
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: 1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES: CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa: 29.85
Logp: 2.80022
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
1-(8-anilino-7-hydroxy-pyrido[2,3-b]quinoxalin-6-yl)-ethanone
SMILES:
CC1=NC2=CC=CC=C2N1C3C[C@@H]4CC[C@H](C3)N4
Tpsa:
29.85
Logp:
2.80022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1