CS-0513717

Methyl 3-iodo-6-methoxy-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2635326-49-5

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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

C₁₆H₂₃IN₂O₄Si

Molecular Weight

462.35

Synonyms

None

SMILES

O=C(C1=CC2=C(N(COCC[Si](C)(C)C)N=C2I)C=C1OC)OC

Tpsa

62.58

Logp

3.7484

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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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-0513717

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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:
C₁₆H₂₃IN₂O₄Si

Molecular Weight:
462.35

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(COCC[Si](C)(C)C)N=C2I)C=C1OC)OC

Tpsa:
62.58

Logp:
3.7484

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0513718

--


Purity:
98%

MDL No:
MFCD11617599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
METHYL 2-OXO-2-(4-THIOFORMYLPHENYL)ACETATE

SMILES:
O=C(C(C1=CC=C(C=C1)SC)=O)OC

Tpsa:
43.37

Logp:
1.7642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BCl₂N₂O₂

Molecular Weight:
244.87

Synonyms:
None

SMILES:
CN1N=C2C=CC(B(O)O)=C(Cl)C2=C1Cl

Tpsa:
58.28

Logp:
0.5599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂S

Molecular Weight:
249.52

Synonyms:
None

SMILES:
ClC1=NC2=NC=C(Br)C=C2S1

Tpsa:
25.78

Logp:
3.1072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0