CS-0145224
(S)-2-(2-Formyl-1H-pyrrol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 145041-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145224-100mg | In Stock | ₹ 5,696.00 |
| 250mg | CS-0145224-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0145224-1g | In Stock | ₹ 32,396.00 |
CS-0145224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
(2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES
O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa
59.3
Logp
0.9462
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145041-24-3 | (2S)-2-(2-Formyl-1h-pyrrol-1-yl)propanoic acid | A2B Chem | ₹ 4,005.00 - ₹ 22,695.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES: O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa: 59.3
Logp: 0.9462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(2S)-2-(2-Formylpyrrol-1-yl)propanoic acid
SMILES:
O=C(O)[C@H](C)N1C(C=O)=CC=C1
Tpsa:
59.3
Logp:
0.9462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09836447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₄Cl₂N₂O
Molecular Weight: 177.07
Synonyms: O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride
SMILES: NOCCN(C)C.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.2819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09836447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₄Cl₂N₂O
Molecular Weight:
177.07
Synonyms:
O-[2-(dimethylamino)ethyl]hydroxylamine dihydrochloride
SMILES:
NOCCN(C)C.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.2819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17292768
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 4-methyl-3-Morpholinone
SMILES: O=C1N(C)CCOC1
Tpsa: 29.54
Logp: -0.525
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17292768
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
4-methyl-3-Morpholinone
SMILES:
O=C1N(C)CCOC1
Tpsa:
29.54
Logp:
-0.525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14635782
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: Tert-butyl 1-(piperidin-4-YL)piperidin-4-ylcarbamate
SMILES: CC(C)(C)OC(NC(CC1)CCN1C2CCNCC2)=O
Tpsa: 53.6
Logp: 1.7275
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635782
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
Tert-butyl 1-(piperidin-4-YL)piperidin-4-ylcarbamate
SMILES:
CC(C)(C)OC(NC(CC1)CCN1C2CCNCC2)=O
Tpsa:
53.6
Logp:
1.7275
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2