CS-0463544

(R)-4-bromo-1-(pyrrolidin-3-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1428331-33-2

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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

C₇H₁₀BrN₃

Molecular Weight

216.08

Synonyms

(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole

SMILES

C1CNC[C@@H]1N2C=C(C=N2)Br

Tpsa

29.85

Logp

1.18

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE45587
1428331-33-2 | (R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0463544

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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:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
(R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole

SMILES:
C1CNC[C@@H]1N2C=C(C=N2)Br

Tpsa:
29.85

Logp:
1.18

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463545

--


Purity:
98%

MDL No:
MFCD18432648

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
[(2R)-5-oxo-2-pyrrolidinyl]acetonitrile

SMILES:
N#CC[C@H]1CCC(N1)=O

Tpsa:
52.89

Logp:
0.17868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
(S)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole

SMILES:
C1CNC[C@H]1N2C=C(C=N2)Br

Tpsa:
29.85

Logp:
1.18

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463547

--


Purity:
98%

MDL No:
MFCD12406875

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClF₃N₃O

Molecular Weight:
237.57

Synonyms:
8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

SMILES:
C1=C(C2=NN=C(N2C=C1C(F)(F)F)O)Cl

Tpsa:
50.42

Logp:
2.1071

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0