CS-1024878

4-(4-Bromo-1H-pyrazol-1-yl)-2-chlorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1697386-29-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrClN₂O

Molecular Weight

285.52

Synonyms

None

SMILES

O=CC1=CC=C(C=C1Cl)N2N=CC(Br)=C2

Tpsa

34.89

Logp

3.1007

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW68061
1697386-29-0 | 4-(4-Bromo-1H-pyrazol-1-yl)-2-chlorobenzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1024878

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂O

Molecular Weight:
285.52

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1Cl)N2N=CC(Br)=C2

Tpsa:
34.89

Logp:
3.1007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024879

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1CC(C)C1

Tpsa:
60.16

Logp:
0.0734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1024880

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₂

Molecular Weight:
194.19

Synonyms:
None

SMILES:
N#CC(N1N=C(C(=O)O)C(N)=C1)CC

Tpsa:
104.93

Logp:
0.63818

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024881

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
None

SMILES:
O=C(OC)C1N=C(SC1)CN

Tpsa:
64.68

Logp:
-0.368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2