CS-1050126

7-Fluoro-1-(methoxymethyl)-1H-indazole-4-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2649439-14-3

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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

C₉H₈ClFN₂O₃S

Molecular Weight

278.69

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC=C(F)C2=C1C=NN2COC

Tpsa

61.19

Logp

1.7068

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-1050126

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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:
C₉H₈ClFN₂O₃S

Molecular Weight:
278.69

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(F)C2=C1C=NN2COC

Tpsa:
61.19

Logp:
1.7068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrF₃N₃OSi

Molecular Weight:
396.28

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(Br)C=2C=NN(C21)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
4.5249

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1050131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrIN₃OSi

Molecular Weight:
454.18

Synonyms:
None

SMILES:
BrC1=CN=C(I)C2=C1C=NN2COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
4.1107

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1050132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrFN₂O₃SSi

Molecular Weight:
423.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Br)C=2C(F)=NN(C21)COCC[Si](C)(C)C)C

Tpsa:
61.19

Logp:
3.6537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6