CS-0242767
1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 123958-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242767-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-0242767-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0242767-250mg | In Stock | ₹ 8,812.68 |
| 500mg | CS-0242767-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0242767-1g | In Stock | ₹ 22,930.08 |
| 2.5g | CS-0242767-2.5g | In Stock | ₹ 44,919.00 |
| 5g | CS-0242767-5g | In Stock | ₹ 66,565.68 |
| 10g | CS-0242767-10g | In Stock | ₹ 1,25,687.64 |
| 25g | CS-0242767-25g | In Stock | ₹ 2,89,021.68 |
| 100g | CS-0242767-100g | In Stock | ₹ 10,11,661.44 |
CS-0242767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
N-Acetyl-D-prolinol
SMILES
CC(N1[C@@H](CO)CCC1)=O
Tpsa
40.54
Logp
-0.0104
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-[(2r)-2-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one / 100mg / 711934399 / CS-0242767 / 0.000 / 123958-87-2 / MFCD19690737 / 143.186 / C7H13NO2 | eMolecules | ₹ 7,556.66 | |
 | 123958-87-2 | (R)-1-acetyl-2-PyrrolidineMethanol | A2B Chem | ₹ 2,395.68 - ₹ 46,630.20 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: N-Acetyl-D-prolinol
SMILES: CC(N1[C@@H](CO)CCC1)=O
Tpsa: 40.54
Logp: -0.0104
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
N-Acetyl-D-prolinol
SMILES:
CC(N1[C@@H](CO)CCC1)=O
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₂
Molecular Weight: 258.28
Synonyms: 8-Nitro-5-(1-piperazinyl)isoquinoline
SMILES: C1=CC(=C2C=NC=CC2=C1N3CCNCC3)[N+](=O)[O-]
Tpsa: 71.3
Logp: 1.5526
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₄N₄O₂
Molecular Weight:
258.28
Synonyms:
8-Nitro-5-(1-piperazinyl)isoquinoline
SMILES:
C1=CC(=C2C=NC=CC2=C1N3CCNCC3)[N+](=O)[O-]
Tpsa:
71.3
Logp:
1.5526
H Acceptors:
5
H Donors:
1
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(C1=NC=C(Br)C=C1)NCC(O)CO
Tpsa: 82.45
Logp: -0.0729
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)C=C1)NCC(O)CO
Tpsa:
82.45
Logp:
-0.0729
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂S
Molecular Weight: 315.39
Synonyms: None
SMILES: O=C(C1=C2C(N(C(C)C)N=C2)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa: 68.01
Logp: 4.05574
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:
C₁₆H₁₇N₃O₂S
Molecular Weight:
315.39
Synonyms:
None
SMILES:
O=C(C1=C2C(N(C(C)C)N=C2)=NC(C3=C(C)SC(C)=C3)=C1)O
Tpsa:
68.01
Logp:
4.05574
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3