CS-0783039

((1R,2S)-3,3-Dimethylcyclopropane-1,2-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 67528-55-6

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

C₇H₁₄O₂

Molecular Weight

130.18

Synonyms

None

SMILES

OC[C@@H]1[C@H](CO)C1(C)C

Tpsa

40.46

Logp

0.2432

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09597
67528-55-6 | [(1S,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopropyl]methanol, cis
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0783039

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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:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OC[C@@H]1[C@H](CO)C1(C)C

Tpsa:
40.46

Logp:
0.2432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0783040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₃

Molecular Weight:
280.50

Synonyms:
None

SMILES:
O=C(C(C(Br)=C1)=C(Cl)N(C)C1=O)OC

Tpsa:
48.3

Logp:
1.5878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783042

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆ClNO₄

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1CNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.0629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0783043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClINO₃

Molecular Weight:
327.50

Synonyms:
None

SMILES:
O=C(C(C(I)=C1)=C(Cl)N(C)C1=O)OC

Tpsa:
48.3

Logp:
1.4299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1