CS-0148548
3-Amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1246471-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148548-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0148548-5g | In Stock | ₹ 17,026.44 |
| 10g | CS-0148548-10g | In Stock | ₹ 25,154.64 |
| 25g | CS-0148548-25g | In Stock | ₹ 49,967.04 |
| 100g | CS-0148548-100g | In Stock | ₹ 1,25,259.84 |
CS-0148548 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD17171367
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O
Molecular Weight
206.71
Synonyms
3-Amino-3-methyl-1-pyrrolidino-1-butanone Hydrochloride
SMILES
CC(C)(N)CC(N1CCCC1)=O.[H]Cl
Tpsa
46.33
Logp
1.158
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Butanone, 3-amino-3-methyl-1-(1-pyrrolidinyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 81,110.88 | |
 | 1246471-46-4 | 3-Amino-3-methyl-1-pyrrolidino-1-butanone, HCl | A2B Chem | ₹ 3,850.20 - ₹ 1,36,639.32 |
Related Products
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: MFCD17171367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 3-Amino-3-methyl-1-pyrrolidino-1-butanone Hydrochloride
SMILES: CC(C)(N)CC(N1CCCC1)=O.[H]Cl
Tpsa: 46.33
Logp: 1.158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17171367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
3-Amino-3-methyl-1-pyrrolidino-1-butanone Hydrochloride
SMILES:
CC(C)(N)CC(N1CCCC1)=O.[H]Cl
Tpsa:
46.33
Logp:
1.158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31656910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₈
Molecular Weight: 296.31
Synonyms: None
SMILES: O=C(O)COCCOCCOCCOCCOCCO
Tpsa: 103.68
Logp: -0.8537
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 16
Purity:
97%
MDL No:
MFCD31656910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₈
Molecular Weight:
296.31
Synonyms:
None
SMILES:
O=C(O)COCCOCCOCCOCCOCCO
Tpsa:
103.68
Logp:
-0.8537
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD07781260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄N₂O₇
Molecular Weight: 546.61
Synonyms: Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine
SMILES: O=C(O)[C@H](CC1=CC=C(OCCNC(OC(C)(C)C)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 123.19
Logp: 5.1245
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD07781260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄N₂O₇
Molecular Weight:
546.61
Synonyms:
Fmoc-4-[2-(Boc-amino)ethoxy]-L-phenylalanine
SMILES:
O=C(O)[C@H](CC1=CC=C(OCCNC(OC(C)(C)C)=O)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
123.19
Logp:
5.1245
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01862894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₆N₂O₆
Molecular Weight: 532.63
Synonyms: N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-LYSINE
SMILES: O=C(O)[C@@H](CCCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 121.8
Logp: 4.9704
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01862894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₆N₂O₆
Molecular Weight:
532.63
Synonyms:
N-ALPHA-FMOC-N-EPSILON-1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-D-LYSINE
SMILES:
O=C(O)[C@@H](CCCCN/C(C)=C1C(CC(C)(C)CC\1=O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
121.8
Logp:
4.9704
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10