CS-0641785

3-(3-Bromo-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1289266-59-6

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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

C₆H₆BrN₃

Molecular Weight

200.04

Synonyms

None

SMILES

N#CCCN1N=C(Br)C=C1

Tpsa

41.61

Logp

1.55928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60001
1289266-59-6 | 3-(3-bromo-1H-pyrazol-1-yl)propanenitrile
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0641785

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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:
C₆H₆BrN₃

Molecular Weight:
200.04

Synonyms:
None

SMILES:
N#CCCN1N=C(Br)C=C1

Tpsa:
41.61

Logp:
1.55928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClFNO

Molecular Weight:
195.66

Synonyms:
None

SMILES:
OC[C@]12N(CCC2)C[C@H](C1)F.Cl

Tpsa:
23.47

Logp:
0.9769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641787

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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:
C₁₃H₈BrFN₂O₄

Molecular Weight:
355.12

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(F)C(Br)=C3)=O

Tpsa:
83.55

Logp:
0.9894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₃

Molecular Weight:
280.23

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=CC(F)=C1F)C2=O)CC3)NC3=O

Tpsa:
66.48

Logp:
0.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1