CS-1141658

6-Fluoro-1-methyl-1H-benzo[d][1,2,3]triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2411637-44-8

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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

C₈H₆FN₃O

Molecular Weight

179.15

Synonyms

None

SMILES

O=CC1=CC(F)=CC2=C1N=NN2C

Tpsa

47.78

Logp

0.9199

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ94909
2411637-44-8 | 6-bromo-2-chloro-1-cyclopropyl-5-methyl-1H-benzo[d]imidazole
A2B Chem --

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-1141658

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC2=C1N=NN2C

Tpsa:
47.78

Logp:
0.9199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1141659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N1=C(C=C(N)N1CC2NCCCC2)C3CC3

Tpsa:
55.87

Logp:
1.4848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141660

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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:
C₁₂H₂₅N₃O₃S

Molecular Weight:
291.41

Synonyms:
None

SMILES:
O=C(N(C)C)N1CCC(CNS(=O)(=O)CCC)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141661

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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:
C₁₀H₁₀IN

Molecular Weight:
271.10

Synonyms:
None

SMILES:
IC1=CC=2C=CN(C2C=C1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A