CS-0436343

(2,4,5-Trimethylfuran-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 20423-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0436343-1g In Stock ₹ 1,75,226.88
5g CS-0436343-5g In Stock ₹ 4,92,483.36
10g CS-0436343-10g In Stock ₹ 7,26,404.40

CS-0436343 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

MFCD21128625

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

OCC1=C(C)OC(C)=C1C

Tpsa

33.37

Logp

1.69716

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX31633
20423-36-3 | (trimethylfuran-3-yl)methanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0436343

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Purity:
98%

MDL No:
MFCD21128625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC1=C(C)OC(C)=C1C

Tpsa:
33.37

Logp:
1.69716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0436344

--


Purity:
98%

MDL No:
MFCD18828183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Saxagliptin iMpurity RME

SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)OCC

Tpsa:
38.33

Logp:
0.2999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
OC1CC2(CNCC2)C1.[H]Cl

Tpsa:
32.26

Logp:
0.5426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0436346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₃

Molecular Weight:
283.08

Synonyms:
None

SMILES:
O=C(O)CC1=NN=C2C=C(Br)C=CC2=C1O

Tpsa:
83.31

Logp:
1.725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2