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 ₹ 17,283.12

CS-0052677 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

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
AB12769
191347-96-3 | Ethanone, 1-[3-(hydroxymethyl)-1-pyrrolidinyl]-, (+)-
A2B Chem ₹ 8,128.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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ChemScene

CS-0052677

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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

Img

ChemScene

CS-0052678

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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

Img

ChemScene

CS-0052679

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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

Img

ChemScene

CS-0052680

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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