CS-0197324

tert-Butyl n-dodecyl ether

Manufacturer: ChemScene

CAS Number: 61548-83-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0197324-100mg In Stock ₹ 16,513.08
250mg CS-0197324-250mg In Stock ₹ 24,555.72

CS-0197324 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₄O

Molecular Weight

242.44

Synonyms

Dodecyl-t-butyl-ether

SMILES

CCCCCCCCCCCCOC(C)(C)C

Tpsa

9.23

Logp

5.7224

H Acceptors

1

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB49314
61548-83-2 | tert-Butyl n-dodecyl ether
A2B Chem ₹ 4,705.80 - ₹ 46,116.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197324

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄O

Molecular Weight:
242.44

Synonyms:
Dodecyl-t-butyl-ether

SMILES:
CCCCCCCCCCCCOC(C)(C)C

Tpsa:
9.23

Logp:
5.7224

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0197325

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
Benzoic acid, 4-benzoyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(C2=CC=CC=C2)=O)C=C1

Tpsa:
43.37

Logp:
2.7042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197326

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
5-Bromo-4-phenyl-1,3-thiazol-2-amine

SMILES:
BrC=1SC(=NC1C=2C=CC=CC2)N

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₃

Molecular Weight:
190.28

Synonyms:
Tripropyl orthoformate

SMILES:
CCCOC(OCCC)OCCC

Tpsa:
27.69

Logp:
2.5498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9