CS-1153467

2-(3-Bromo-1H-1,2,4-triazol-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1807977-32-7

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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

C₈H₅BrN₄O

Molecular Weight

253.06

Synonyms

None

SMILES

O=CC1=CC=CN=C1N2N=C(Br)N=C2

Tpsa

60.67

Logp

1.2373

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV00056
1807977-32-7 | 2-(3-bromo-1H-1,2,4-triazol-1-yl)nicotinaldehyde
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

Compare Similar Items

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Img

ChemScene

CS-1153467

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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:
C₈H₅BrN₄O

Molecular Weight:
253.06

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2N=C(Br)N=C2

Tpsa:
60.67

Logp:
1.2373

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1153468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₃S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(C(O)=C1C(F)F)C

Tpsa:
93.28

Logp:
0.68062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄O₃

Molecular Weight:
232.15

Synonyms:
None

SMILES:
O=C(N)C1=C(N)C(=CN=C1C(F)F)N(=O)=O

Tpsa:
125.14

Logp:
0.6085

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1153470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O

Molecular Weight:
197.14

Synonyms:
None

SMILES:
N#CC=1N=C(N)C(C=O)=CC1C(F)F

Tpsa:
79.77

Logp:
1.28558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2