CS-0256427
1-[(2s)-2-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 66158-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256427-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0256427-250mg | In Stock | ₹ 8,812.68 |
| 500mg | CS-0256427-500mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0256427-1g | In Stock | ₹ 22,930.08 |
| 2.5g | CS-0256427-2.5g | In Stock | ₹ 44,919.00 |
| 5g | CS-0256427-5g | In Stock | ₹ 66,565.68 |
| 10g | CS-0256427-10g | In Stock | ₹ 1,04,725.44 |
| 25g | CS-0256427-25g | In Stock | ₹ 2,61,728.04 |
| 100g | CS-0256427-100g | In Stock | ₹ 10,11,661.44 |
CS-0256427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
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
1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
SMILES
CC(=O)N1CCC[C@H]1CO
Tpsa
40.54
Logp
-0.0104
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-((S)-2-HYDROXYMETHYL-PYRROLIDIN-1-YL)-ETHANONE / 0.1g / 794182056 / E82604 / 95.000 / 66158-68-7 / MFCD11611307 / 143.186 / C7H13NO2 | eMolecules | ₹ 12,845.98 | |
 | 66158-68-7 | 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone | A2B Chem | ₹ 3,165.72 - ₹ 73,324.92 |
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
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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: 1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC[C@H]1CO
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:
1-((S)-2-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC[C@H]1CO
Tpsa:
40.54
Logp:
-0.0104
H Acceptors:
2
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: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: Methyl [(2-hydroxyethyl)sulfanyl]acetate
SMILES: O=C(OC)CSCCO
Tpsa: 46.53
Logp: -0.1151
H Acceptors: 4
H Donors: 1
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:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
Methyl [(2-hydroxyethyl)sulfanyl]acetate
SMILES:
O=C(OC)CSCCO
Tpsa:
46.53
Logp:
-0.1151
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C=C2C)C1O
Tpsa: 58.56
Logp: 0.98912
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C=C2C)C1O
Tpsa:
58.56
Logp:
0.98912
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆Cl₂N₂O₂
Molecular Weight: 315.20
Synonyms: None
SMILES: O=C(O)C(NCC1=CC=CC=C1)C2=CC=CN=C2.[H]Cl.[H]Cl
Tpsa: 62.22
Logp: 2.8407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆Cl₂N₂O₂
Molecular Weight:
315.20
Synonyms:
None
SMILES:
O=C(O)C(NCC1=CC=CC=C1)C2=CC=CN=C2.[H]Cl.[H]Cl
Tpsa:
62.22
Logp:
2.8407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5