CS-0052677
(+)-1-[3-(Hydroxymethyl)-1-pyrrolidinyl]ethanone
Manufacturer: ChemScene
CAS Number: 191347-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052677-250mg | In Stock | ₹ 17,978.00 |
CS-0052677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98+%
MDL No
MFCD15529658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES
CC(=O)N1CCC(CO)C1
Tpsa
40.54
Logp
-0.1529
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191347-96-3 | Ethanone, 1-[3-(hydroxymethyl)-1-pyrrolidinyl]-, (+)- | A2B Chem | ₹ 8,455.00 - ₹ 1,34,123.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: MFCD15529658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CCC(CO)C1
Tpsa: 40.54
Logp: -0.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD15529658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CCC(CO)C1
Tpsa:
40.54
Logp:
-0.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
1-[2-Bromo-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: 1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa: 54.74
Logp: 1.7255
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
1-{2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CCOC2CCCCO2)N=C1
Tpsa:
54.74
Logp:
1.7255
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-(Difluoromethoxy)benzylamine
SMILES: NCC1=C(OC(F)F)C=CC=C1
Tpsa: 35.25
Logp: 1.7467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-(Difluoromethoxy)benzylamine
SMILES:
NCC1=C(OC(F)F)C=CC=C1
Tpsa:
35.25
Logp:
1.7467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3