CS-0979477

6-Chloro-5-cyclopropyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 3024069-84-6

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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

C₁₇H₂₂ClF₃N₂O₄SSi

Molecular Weight

470.97

Synonyms

None

SMILES

O=S(=O)(OC=1C=2C=NN(C2C=C(Cl)C1C3CC3)COCC[Si](C)(C)C)C(F)(F)F

Tpsa

70.42

Logp

5.1078

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-0979477

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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:
C₁₇H₂₂ClF₃N₂O₄SSi

Molecular Weight:
470.97

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=2C=NN(C2C=C(Cl)C1C3CC3)COCC[Si](C)(C)C)C(F)(F)F

Tpsa:
70.42

Logp:
5.1078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0979478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
C[C@H](C1CC(C)(C1)C)N.Cl

Tpsa:
26.02

Logp:
2.1916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂Si

Molecular Weight:
338.90

Synonyms:
None

SMILES:
ClC1=CC2=C(C=NN2COCC[Si](C)(C)C)C(O)=C1C3CC3

Tpsa:
47.28

Logp:
4.585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0979480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)CC[C@H](C)C1

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1