CS-0470153
3-Amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1186426-99-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES
O=C(CC(C)(C)N)N1CCCC1
Tpsa
46.33
Logp
0.7362
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186426-99-2 | 3-amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-one | A2B Chem | ₹ 7,614.84 - ₹ 20,021.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES: O=C(CC(C)(C)N)N1CCCC1
Tpsa: 46.33
Logp: 0.7362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES:
O=C(CC(C)(C)N)N1CCCC1
Tpsa:
46.33
Logp:
0.7362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES: CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa: 56.27
Logp: 3.2351
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES:
CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa:
56.27
Logp:
3.2351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24617493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: OC1=CN=NC2=C1C=CN2
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24617493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
OC1=CN=NC2=C1C=CN2
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Urea, (4-methyl-5-oxazolyl)-
SMILES: CC1=C(NC(N)=O)OC=N1
Tpsa: 81.15
Logp: 0.47362
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Urea, (4-methyl-5-oxazolyl)-
SMILES:
CC1=C(NC(N)=O)OC=N1
Tpsa:
81.15
Logp:
0.47362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1