CS-0617987

rel-(1R,2R)-2-Methylcyclopropan-1-ol

Manufacturer: ChemScene

CAS Number: 22373-64-4

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

C₄H₈O

Molecular Weight

72.11

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

0.3871

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL55990
22373-64-4 | rac-(1R,2R)-2-methylcyclopropan-1-ol
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H332-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0617987

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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:
C₄H₈O

Molecular Weight:
72.11

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.3871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BN₃O₂

Molecular Weight:
249.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3CNCCN3N=C2)O1

Tpsa:
48.31

Logp:
0.2855

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0617990

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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:
C₆H₈NO₄P

Molecular Weight:
189.11

Synonyms:
None

SMILES:
NC1=CC(OP(O)(O)=O)=CC=C1

Tpsa:
92.78

Logp:
0.7403

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0617991

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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:
C₈H₁₃NOS

Molecular Weight:
171.26

Synonyms:
None

SMILES:
OC(C)C1=CC=C(CCN)S1

Tpsa:
46.25

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3