CS-0927962

tert-Butyl((2-(3-chloro-2,4-difluoro-5-iodophenyl)propan-2-yl)oxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2922203-65-2

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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

C₁₅H₂₂ClF₂IOSi

Molecular Weight

446.77

Synonyms

None

SMILES

FC=1C(Cl)=C(F)C(=CC1I)C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa

9.23

Logp

6.4797

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-0927962

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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:
C₁₅H₂₂ClF₂IOSi

Molecular Weight:
446.77

Synonyms:
None

SMILES:
FC=1C(Cl)=C(F)C(=CC1I)C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa:
9.23

Logp:
6.4797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927963

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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:
C₁₅H₂₃ClF₂OSi

Molecular Weight:
320.88

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1Cl)C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa:
9.23

Logp:
5.8751

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈FNO₃

Molecular Weight:
219.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(N)CC1(F)COC1

Tpsa:
61.55

Logp:
0.784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
O=C1N=C2NC=C(C=C2CC1)B(O)O

Tpsa:
81.92

Logp:
-0.8692

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1