CS-0416092
(S)-1-(3-Aminopyrrolidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1013921-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0416092-250mg | In Stock | ₹ 49,197.00 |
| 1g | CS-0416092-1g | In Stock | ₹ 78,886.32 |
CS-0416092 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,197.00
GST (18%): ₹ 8,855.46
Total Price: ₹ 58,052.46
Purity
95%
MDL No
MFCD17171257
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-((S)-3-Amino-pyrrolidin-1-yl)-ethanone
SMILES
CC(N1C[C@@H](N)CC1)=O
Tpsa
46.33
Logp
-0.4341
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[(3S)-3-amino-1-pyrrolidinyl]- | Aaron Chemicals LLC | -- | |
 | 1013921-14-6 | (S)-1-(3-Aminopyrrolidin-1-yl)ethanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD17171257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-((S)-3-Amino-pyrrolidin-1-yl)-ethanone
SMILES: CC(N1C[C@@H](N)CC1)=O
Tpsa: 46.33
Logp: -0.4341
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17171257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-((S)-3-Amino-pyrrolidin-1-yl)-ethanone
SMILES:
CC(N1C[C@@H](N)CC1)=O
Tpsa:
46.33
Logp:
-0.4341
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30529685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrO₂
Molecular Weight: 237.13
Synonyms: 3-[(4-Bromobutoxy)methyl]-3-methyloxetane
SMILES: CC1(COCCCCBr)COC1
Tpsa: 18.46
Logp: 2.2146
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30529685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BrO₂
Molecular Weight:
237.13
Synonyms:
3-[(4-Bromobutoxy)methyl]-3-methyloxetane
SMILES:
CC1(COCCCCBr)COC1
Tpsa:
18.46
Logp:
2.2146
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD09042070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: OC(CN)C1=CC=C(F)C(F)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09042070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
OC(CN)C1=CC=C(F)C(F)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-Phenoxy-benzylaMine
SMILES: NCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.9376
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-Phenoxy-benzylaMine
SMILES:
NCC1=CC=CC=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.9376
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3