CS-0898744

(S)-(2,2-Dimethylcyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 112668-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0898744-1g In Stock ₹ 1,20,040.68

CS-0898744 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

MFCD29991368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O

Molecular Weight

100.16

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

1.0248

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46234
112668-36-7 | [(1S)-2,2-dimethylcyclopropyl]methanol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-H315-H319-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0898744

--


Purity:
98%

MDL No:
MFCD29991368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.0248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.5672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0898749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₄

Molecular Weight:
278.10

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(C(C)(O)C)O1)OCC

Tpsa:
72.56

Logp:
1.8412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0898750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClINO₃

Molecular Weight:
301.47

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N=C(I)O1)OCC

Tpsa:
52.33

Logp:
2.1093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2