CS-0442210

(E)-2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1189170-70-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₃Si

Molecular Weight

306.43

Synonyms

(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime

SMILES

CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1

Tpsa

67.85

Logp

4.1577

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI12154
1189170-70-4 | (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
A2B Chem ₹ 1,44,168.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442210

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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:
C₁₅H₂₂N₂O₃Si

Molecular Weight:
306.43

Synonyms:
(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1

Tpsa:
67.85

Logp:
4.1577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉O₃P

Molecular Weight:
194.21

Synonyms:
Phosphorous Acid Diisobutyl Ester

SMILES:
CC(C)COP(=O)OCC(C)C

Tpsa:
35.53

Logp:
2.7213

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0442212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
5-(m-Tolyl)pyridin-2-amine dihydrochloride

SMILES:
Cl.N1=CC(=CC=C1N)C2=CC=CC(=C2)C

Tpsa:
38.91

Logp:
3.06102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Cl₂F₃N₂

Molecular Weight:
331.20

Synonyms:
4-Methyl-1-(4-amino-2-trifluoromethylphenyl)-piperidine dihydrochloride

SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F.Cl.Cl

Tpsa:
29.26

Logp:
4.3675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1