CS-0478583

2-(Benzyloxy)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1824313-02-1

Select a Size

Pack Size SKU Availability Price
1g CS-0478583-1g In Stock ₹ 4,16,677.20
5g CS-0478583-5g In Stock ₹ 11,92,791.96
10g CS-0478583-10g In Stock ₹ 17,64,846.12

CS-0478583 - 1g

₹ 4,16,677.20

In Stock

Quantity

1

Base Price: ₹ 4,16,677.20

GST (18%): ₹ 75,001.896

Total Price: ₹ 4,91,679.096

Purity

98%

MDL No

MFCD09908030

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

OC1C(OCC2=CC=CC=C2)CC1

Tpsa

29.46

Logp

1.7265

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV98186
1824313-02-1 | 2-(benzyloxy)cyclobutan-1-ol
A2B Chem ₹ 74,608.32 - ₹ 2,67,546.12

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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-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-0478583

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Purity:
98%

MDL No:
MFCD09908030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1C(OCC2=CC=CC=C2)CC1

Tpsa:
29.46

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478584

--


Purity:
98%

MDL No:
MFCD31537155

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCO[C@@H]1C[C@@H](N)C1(C)C

Tpsa:
35.25

Logp:
1.1487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate

SMILES:
CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0478586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
tert-butyl N-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]carbamate

SMILES:
FC(F)(F)CCN1CC(NC(=O)OC(C)(C)C)C1

Tpsa:
41.57

Logp:
2.1477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3