CS-1040604

1-Methyl-1H-benzo[d][1,2,3]triazole-5-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 1909337-17-2

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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

C₇H₆FN₃O₂S

Molecular Weight

215.20

Synonyms

None

SMILES

O=S(=O)(F)C=1C=CC2=C(N=NN2C)C1

Tpsa

64.85

Logp

0.6265

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45624
1909337-17-2 | 1-methyl-1H-1,2,3-benzotriazole-5-sulfonyl fluoride
A2B Chem ₹ 20,021.04 - ₹ 2,32,380.96

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P390-P405-P406-P501

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Img

ChemScene

CS-1040604

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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:
C₇H₆FN₃O₂S

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC2=C(N=NN2C)C1

Tpsa:
64.85

Logp:
0.6265

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040605

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClFN

Molecular Weight:
249.71

Synonyms:
None

SMILES:
FC=1C2=C(N=C3C(=C2Cl)CCCC3)C=CC1C

Tpsa:
12.89

Logp:
4.21452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N#CC1CC2N(CC=3C=CC=CC3)C1CCC2O

Tpsa:
47.26

Logp:
1.92398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O

Molecular Weight:
290.03

Synonyms:
None

SMILES:
O=C1N=CNC=2C(I)=CC(F)=CC12

Tpsa:
45.75

Logp:
1.6668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0