CS-0475868

((1S,3s)-cyclobutane-1,3-diyl)dimethanol

Manufacturer: ChemScene

CAS Number: 2453-47-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0475868-500mg In Stock ₹ 3,02,600.00

CS-0475868 - 500mg

₹ 3,02,600.00

In Stock

Quantity

1

Base Price: ₹ 3,02,600.00

GST (18%): ₹ 54,468.00

Total Price: ₹ 3,57,068.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₂

Molecular Weight

116.16

Synonyms

cis-3-(hydroxymethyl)cyclobutyl]methanol

SMILES

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

Tpsa

40.46

Logp

-0.0028

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA18064
2453-47-6 | cis-(3-Hydroxymethyl-cyclobutyl)-methanol
A2B Chem ₹ 51,620.00 - ₹ 6,13,121.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0475868

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
cis-3-(hydroxymethyl)cyclobutyl]methanol

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

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
trans-1,3-Cyclobutanediyldimethanol

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

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475870

--


Purity:
98%

MDL No:
MFCD30180367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₃

Molecular Weight:
295.38

Synonyms:
1-Piperazinecarboxylic acid, 4-[1-(1-oxo-2-propen-1-yl)-3-azetidinyl]-, 1,1-dimethylethyl ester

SMILES:
C=CC(=O)N1CC(C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
53.09

Logp:
0.9359

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)OC2CN(C(=O)OCC3=CC=CC=C3)C2

Tpsa:
62.56

Logp:
2.95808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4