CS-0465212
2-Amino-2-methyl-1-(pyrrolidin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 334529-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0465212-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0465212-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0465212-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0465212-500mg | In Stock | ₹ 25,411.32 |
CS-0465212 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
2-amino-2-methyl-1-pyrrolidin-1-ylpropan-1-one
SMILES
CC(C)(C(=O)N1CCCC1)N
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334529-11-2 | (1,1-dimethyl-2-oxo-2-pyrrolidin-1-ylethyl)amine hydrochloride | A2B Chem | ₹ 49,539.24 - ₹ 69,645.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-amino-2-methyl-1-pyrrolidin-1-ylpropan-1-one
SMILES: CC(C)(C(=O)N1CCCC1)N
Tpsa: 46.33
Logp: 0.3461
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-amino-2-methyl-1-pyrrolidin-1-ylpropan-1-one
SMILES:
CC(C)(C(=O)N1CCCC1)N
Tpsa:
46.33
Logp:
0.3461
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: C₉H₁₀INO₃
Molecular Weight: 307.09
Synonyms: None
SMILES: CCOC1=C(C=C(C=N1)I)C(=O)OC
Tpsa: 48.42
Logp: 1.8715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₃
Molecular Weight:
307.09
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=N1)I)C(=O)OC
Tpsa:
48.42
Logp:
1.8715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄Br₂ClN
Molecular Weight: 391.53
Synonyms: 1-(2-bromophenyl)-N-[(2-bromophenyl)methyl]methanamine hydrochloride
SMILES: C1=CC=C(C(=C1)CNCC2=CC=CC=C2Br)Br.Cl
Tpsa: 12.03
Logp: 4.9232
H Acceptors: 1
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:
C₁₄H₁₄Br₂ClN
Molecular Weight:
391.53
Synonyms:
1-(2-bromophenyl)-N-[(2-bromophenyl)methyl]methanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CC=C2Br)Br.Cl
Tpsa:
12.03
Logp:
4.9232
H Acceptors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-[ethyl(phenyl)amino]-4-oxobutanoic acid
SMILES: CCN(C1=CC=CC=C1)C(=O)CCC(=O)O
Tpsa: 57.61
Logp: 1.9043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-[ethyl(phenyl)amino]-4-oxobutanoic acid
SMILES:
CCN(C1=CC=CC=C1)C(=O)CCC(=O)O
Tpsa:
57.61
Logp:
1.9043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5