CS-0470875

2-((1R,3r)-3-(tert-butyl)cyclobutyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2231666-31-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0470875-250mg In Stock ₹ 68,961.36
500mg CS-0470875-500mg In Stock ₹ 1,14,735.96
1g CS-0470875-1g In Stock ₹ 1,71,975.60

CS-0470875 - 250mg

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O

Molecular Weight

156.27

Synonyms

None

SMILES

OCC[C@H]1C[C@@H](C1)C(C)(C)C

Tpsa

20.23

Logp

2.4411

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71693
2231666-31-0 | 2-(trans-3-tert-butylcyclobutyl)ethanol
A2B Chem --

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-0470875

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
OCC[C@H]1C[C@@H](C1)C(C)(C)C

Tpsa:
20.23

Logp:
2.4411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470876

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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:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
(trans-3-tert-butylcyclobutyl)methanol

SMILES:
OC[C@H]1C[C@@H](C1)C(C)(C)C

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470877

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
CID 129956292

SMILES:
CCOC(=O)C1=NN2C(C(C)=CC(Br)=C2)=C1

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅S

Molecular Weight:
284.33

Synonyms:
Methyl 1-(P-tolylsulfonyloxymethyl)cyclopropanecarboxylate

SMILES:
COC(=O)C1(COS(=O)(=O)C2=CC=C(C)C=C2)CC1

Tpsa:
69.67

Logp:
1.65352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5