CS-0893101

1-(Oxiran-2-ylmethyl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 1847452-86-1

Select a Size

Pack Size SKU Availability Price
5g CS-0893101-5g In Stock ₹ 2,05,771.80

CS-0893101 - 5g

₹ 2,05,771.80

In Stock

Quantity

1

Base Price: ₹ 2,05,771.80

GST (18%): ₹ 37,038.924

Total Price: ₹ 2,42,810.724

Purity

98%

MDL No

MFCD30486580

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

None

SMILES

OC1(CC2OC2)CCC1

Tpsa

32.76

Logp

0.6903

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33179
1847452-86-1 | 1-[(Oxiran-2-yl)methyl]cyclobutan-1-ol
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H317-H318-H332-H335-H341-H412

Precautionary Statements

P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893101

--


Purity:
98%

MDL No:
MFCD30486580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
OC1(CC2OC2)CCC1

Tpsa:
32.76

Logp:
0.6903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0893102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3(F)F)O1

Tpsa:
18.46

Logp:
3.0238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0893103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₂O₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CC(F)(F)C3)O1

Tpsa:
18.46

Logp:
2.7197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0893104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OC1(CC2OC2)CCCC1

Tpsa:
32.76

Logp:
1.0804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2