CS-0036830

4-((tert-Butyldiphenylsilyl)oxy)-2,2-dimethylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 439693-30-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0036830-250mg In Stock ₹ 25,668.00

CS-0036830 - 250mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₂O₂Si

Molecular Weight

356.57

Synonyms

None

SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)CO

Tpsa

29.46

Logp

3.9716

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
50-214-6269
eMolecules​ 4-((Tert-Butyldiphenylsilyl)Oxy)-2,2-Dimethylbutan-1-Ol | 439693-30-8 | MFCD28991835 | 250mg
eMolecules​ ₹ 27,935.34
AI50462
439693-30-8 | 1-Butanol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2,2-dimethyl-
A2B Chem ₹ 11,122.80 - ₹ 30,202.68

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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-0036830

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₃₂O₂Si

Molecular Weight:
356.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(C)(C)CO

Tpsa:
29.46

Logp:
3.9716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0036831

--


Purity:
98%

MDL No:
MFCD03130040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(=C1)C2=CC=C(C=C2)Cl

Tpsa:
54.98

Logp:
2.9068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036832

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
4-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

SMILES:
CC1CNCC2=CC=CC=C12.Cl

Tpsa:
12.03

Logp:
2.3151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036833

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate

SMILES:
CC1=NOC(=C1N)C(=O)OC

Tpsa:
78.35

Logp:
0.35182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1