CS-0341964
(S)-2-Acetyl-pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 90427-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341964-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0341964-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0341964-1g | In Stock | ₹ 63,101.00 |
CS-0341964 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride
SMILES
CC(=O)[C@@H]1CCCN1.Cl
Tpsa
29.1
Logp
0.7492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90427-71-7 | (S)-1-(Pyrrolidin-2-yl)ethanone hydrochloride | A2B Chem | ₹ 29,281.00 - ₹ 1,15,522.00 |
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride
SMILES: CC(=O)[C@@H]1CCCN1.Cl
Tpsa: 29.1
Logp: 0.7492
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride
SMILES:
CC(=O)[C@@H]1CCCN1.Cl
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC=C2Cl
Tpsa: 29.1
Logp: 1.6259
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC=C2Cl
Tpsa:
29.1
Logp:
1.6259
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
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: C1=CC(=CN=C1)C(CN)O.C(=O)(C(=O)O)O
Tpsa: 133.74
Logp: -0.7707
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
96%
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:
C1=CC(=CN=C1)C(CN)O.C(=O)(C(=O)O)O
Tpsa:
133.74
Logp:
-0.7707
H Acceptors:
5
H Donors:
4
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: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: Tert-butyl (2-chloro-3-iodopyridin-4-YL)carbamate
SMILES: CC(C)(OC(NC1=C(I)C(Cl)=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
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:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
Tert-butyl (2-chloro-3-iodopyridin-4-YL)carbamate
SMILES:
CC(C)(OC(NC1=C(I)C(Cl)=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1