CS-0238819
3-[(2,6-dioxopiperidin-3-yl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1466827-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238819-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0238819-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0238819-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0238819-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0238819-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0238819-5g | In Stock | ₹ 2,46,412.80 |
CS-0238819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅
Molecular Weight
228.20
Synonyms
None
SMILES
O=C(O)CCC(NC(CC1)C(NC1=O)=O)=O
Tpsa
112.57
Logp
-1.2274
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1466827-81-5 | 3-[(2,6-DIOXOPIPERIDIN-3-YL)CARBAMOYL]PROPANOIC ACID | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(O)CCC(NC(CC1)C(NC1=O)=O)=O
Tpsa: 112.57
Logp: -1.2274
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(O)CCC(NC(CC1)C(NC1=O)=O)=O
Tpsa:
112.57
Logp:
-1.2274
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: None
SMILES: OCC1CN(CC2=CC=C(I)C=C2)CCC1
Tpsa: 23.47
Logp: 2.4955
H Acceptors: 2
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:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
None
SMILES:
OCC1CN(CC2=CC=C(I)C=C2)CCC1
Tpsa:
23.47
Logp:
2.4955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)
SMILES: CCOC1=CC(=C(C=C1C)N)C
Tpsa: 35.25
Logp: 2.28434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
Benzenamine, 4-ethoxy-2,5-dimethyl- (9CI)
SMILES:
CCOC1=CC(=C(C=C1C)N)C
Tpsa:
35.25
Logp:
2.28434
H Acceptors:
2
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COCC1(CCC1)CN
Tpsa: 35.25
Logp: 0.7618
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COCC1(CCC1)CN
Tpsa:
35.25
Logp:
0.7618
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3