CS-0642758

(1R,2R)-2-Methoxycyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 2225724-31-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂

Molecular Weight

102.13

Synonyms

None

SMILES

O[C@H]1[C@H](OC)CC1

Tpsa

29.46

Logp

0.1561

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79056
2225724-31-0 | rac-(1R,2R)-2-methoxycyclobutan-1-ol,trans
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0642758

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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:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC)CC1

Tpsa:
29.46

Logp:
0.1561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₅NO

Molecular Weight:
269.47

Synonyms:
None

SMILES:
CCCCCCCCC(NCCCCCCCC)=O

Tpsa:
29.1

Logp:
5.2137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0642760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
COCC(N1C[C@@H](CN)OCC1)=O

Tpsa:
64.79

Logp:
-1.1811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁FN₂O₄

Molecular Weight:
372.39

Synonyms:
None

SMILES:
O=C1N(CC(O)CN(CC2=CC=C(F)C=C2)CCO)C(C3=C1C=CC=C3)=O

Tpsa:
81.08

Logp:
1.2771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8