CS-0504966
Methacryloyl-D-proline
Manufacturer: ChemScene
CAS Number: 106089-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504966-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0504966-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0504966-1g | In Stock | ₹ 34,822.92 |
CS-0504966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
(R)-1-methacryloylpyrrolidine-2-carboxylic acid
SMILES
O=C([C@@H]1N(C(C(C)=C)=O)CCC1)O
Tpsa
57.61
Logp
0.6381
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-1-(2-methylprop-2-enoyl)pyrrolidine-2-carboxylic acid / 25mg / 551163011 / PBU4915 / 0.000 / 106089-24-1 / MFCD15833013 / 183.207 / C9H13NO3 | eMolecules | ₹ 8,437.93 | |
 | 106089-24-1 | D-Proline, 1-(2-methyl-1-oxo-2-propenyl)- | A2B Chem | ₹ 10,096.08 - ₹ 33,453.96 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: (R)-1-methacryloylpyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(C(C)=C)=O)CCC1)O
Tpsa: 57.61
Logp: 0.6381
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
(R)-1-methacryloylpyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(C(C)=C)=O)CCC1)O
Tpsa:
57.61
Logp:
0.6381
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: C₁₃H₁₅NOS
Molecular Weight: 233.33
Synonyms: 4-[(E)-(DIMETHYLAMINO)METHYLIDENE]-3,4-DIHYDRO-1-BENZOTHIEPIN-5(2H)-ONE
SMILES: O=C1/C(CCSC2=CC=CC=C12)=C/N(C)C
Tpsa: 20.31
Logp: 2.8106
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:
C₁₃H₁₅NOS
Molecular Weight:
233.33
Synonyms:
4-[(E)-(DIMETHYLAMINO)METHYLIDENE]-3,4-DIHYDRO-1-BENZOTHIEPIN-5(2H)-ONE
SMILES:
O=C1/C(CCSC2=CC=CC=C12)=C/N(C)C
Tpsa:
20.31
Logp:
2.8106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 2-((Morpholin-2-yl)methyl)isoindolin-1-one
SMILES: O=C1N(CC2CNCCO2)CC3=C1C=CC=C3
Tpsa: 41.57
Logp: 0.6308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
2-((Morpholin-2-yl)methyl)isoindolin-1-one
SMILES:
O=C1N(CC2CNCCO2)CC3=C1C=CC=C3
Tpsa:
41.57
Logp:
0.6308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: 3-Bromo-4-hydroxy-6-trifluoromethylquinoline
SMILES: FC(C1=CC=C2N=CC(Br)=C(O)C2=C1)(F)F
Tpsa: 33.12
Logp: 3.7217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
3-Bromo-4-hydroxy-6-trifluoromethylquinoline
SMILES:
FC(C1=CC=C2N=CC(Br)=C(O)C2=C1)(F)F
Tpsa:
33.12
Logp:
3.7217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0