CS-0683326

Cyclobutane-1,2-diol

Manufacturer: ChemScene

CAS Number: 100130-45-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0683326-100mg In Stock ₹ 13,090.68
250mg CS-0683326-250mg In Stock ₹ 17,368.68
1g CS-0683326-1g In Stock ₹ 43,036.68

CS-0683326 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈O₂

Molecular Weight

88.11

Synonyms

None

SMILES

C1CC(C1O)O

Tpsa

40.46

Logp

-0.498

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-244-8157
eMolecules​ Pharmablock / cyclobutane-12-diol / 25mg / 551144977 / PBS126644 / 0.000 / 100130-45-8 / [null] / 88.106 / C4H8O2
eMolecules​ ₹ 10,579.49
BA05517
100130-45-8 | 1,2-Cyclobutanediol
A2B Chem ₹ 16,427.52 - ₹ 49,111.44

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0683326

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
None

SMILES:
C1CC(C1O)O

Tpsa:
40.46

Logp:
-0.498

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CCNCCOC1=CC=CC=C1.Cl

Tpsa:
21.26

Logp:
2.0967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683328

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
COC1=NC2=C(C=CC(=C2Br)F)C=C1

Tpsa:
22.12

Logp:
3.145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN(C=N1)C2CC2

Tpsa:
56.15

Logp:
2.565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2