CS-0416086
(R)-1-(3-Aminopyrrolidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1000870-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0416086-250mg | In Stock | ₹ 71,870.40 |
CS-0416086 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
95%
MDL No
MFCD11849566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-((R)-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 | |
|---|---|---|---|---|
 | eMolecules (R)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride | 1000870-09-6 | MFCD17014273 | 1g | eMolecules | ₹ 38,982.85 | |
 | 1000870-09-6 | (R)-1-(3-Aminopyrrolidin-1-yl)ethanone hydrochloride | 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: MFCD11849566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-((R)-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:
MFCD11849566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-((R)-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: 98%
MDL No: MFCD27952004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₅
Molecular Weight: 351.35
Synonyms: N-Fmoc-5-oxo-L-proline
SMILES: O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 83.91
Logp: 3.0111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27952004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₅
Molecular Weight:
351.35
Synonyms:
N-Fmoc-5-oxo-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)CCC1=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
83.91
Logp:
3.0111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11847935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 3-Methyl-4-phenylmethoxyphenol
SMILES: OC1=CC=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa: 29.46
Logp: 3.27962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11847935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
3-Methyl-4-phenylmethoxyphenol
SMILES:
OC1=CC=C(OCC2=CC=CC=C2)C(C)=C1
Tpsa:
29.46
Logp:
3.27962
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: C₁₃H₁₆O₂Si
Molecular Weight: 232.35
Synonyms: Methyl 2-[2-(trimethylsilyl)ethynyl]benzoate
SMILES: O=C(OC)C1=CC=CC=C1C#C[Si](C)(C)C
Tpsa: 26.3
Logp: 2.7021
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂Si
Molecular Weight:
232.35
Synonyms:
Methyl 2-[2-(trimethylsilyl)ethynyl]benzoate
SMILES:
O=C(OC)C1=CC=CC=C1C#C[Si](C)(C)C
Tpsa:
26.3
Logp:
2.7021
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1