CS-0620940

3-(Benzyloxy)-1-methylcyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1802990-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0620940-1g In Stock ₹ 1,12,425.84
5g CS-0620940-5g In Stock ₹ 1,87,290.84

CS-0620940 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

OC1(C)CC(OCC2=CC=CC=C2)C1

Tpsa

29.46

Logp

2.1166

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12486
1802990-05-1 | 3-benzyloxy-1-methyl-cyclobutanol
A2B Chem ₹ 65,710.08 - ₹ 1,87,718.64

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-0620940

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
OC1(C)CC(OCC2=CC=CC=C2)C1

Tpsa:
29.46

Logp:
2.1166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₂Si

Molecular Weight:
216.39

Synonyms:
None

SMILES:
OC1CC(C)(O[Si](C)(C(C)(C)C)C)C1

Tpsa:
29.46

Logp:
2.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NO

Molecular Weight:
133.10

Synonyms:
None

SMILES:
N#CC1(O)CC(F)(F)C1

Tpsa:
44.02

Logp:
0.67018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620945

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(NC(C3(CC3)C2)=O)=C1)O

Tpsa:
79.29

Logp:
1.0546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1