CS-0516533
4-(Pyrrolidin-1-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 33598-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516533-10g | In Stock | ₹ 99,934.08 |
CS-0516533 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
4-(1-pyrrolidinyl)-2-Butanone
SMILES
CC(CCN1CCCC1)=O
Tpsa
20.31
Logp
1.0613
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33598-33-3 | 4-(Pyrrolidin-1-yl)butan-2-one | A2B Chem | -- |
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 4-(1-pyrrolidinyl)-2-Butanone
SMILES: CC(CCN1CCCC1)=O
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
4-(1-pyrrolidinyl)-2-Butanone
SMILES:
CC(CCN1CCCC1)=O
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
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: C₁₀H₉F₃
Molecular Weight: 186.17
Synonyms: None
SMILES: FC(C1=CC=C(C2CC2)C=C1)(F)F
Tpsa: 0
Logp: 3.5828
H Acceptors: 0
H Donors: 0
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:
C₁₀H₉F₃
Molecular Weight:
186.17
Synonyms:
None
SMILES:
FC(C1=CC=C(C2CC2)C=C1)(F)F
Tpsa:
0
Logp:
3.5828
H Acceptors:
0
H Donors:
0
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: C₃₁H₅₄O₄Si
Molecular Weight: 518.84
Synonyms: (R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES: [H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2
Tpsa: 52.6
Logp: 7.804
H Acceptors: 4
H Donors: 0
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:
C₃₁H₅₄O₄Si
Molecular Weight:
518.84
Synonyms:
(R)-methyl 4-((3R,5S,8R,9S,10S,13R,14S,17R)-3-(tert-butyldimethylsilyloxy)-10,13-dimethyl-7-oxo-hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
SMILES:
[H][C@]12CC(=O)[C@]3([H])[C@]([H])(CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(=O)OC)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C2
Tpsa:
52.6
Logp:
7.804
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: (R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.2211
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
(R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.2211
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2