CS-0835340

Tetrahydro-2-methyl-3-furanmethanol

Manufacturer: ChemScene

CAS Number: 39161-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0835340-1g In Stock ₹ 1,84,724.04
5g CS-0835340-5g In Stock ₹ 5,20,632.60
10g CS-0835340-10g In Stock ₹ 7,68,072.12

CS-0835340 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

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

None

SMILES

OCC1C(C)OCC1

Tpsa

29.46

Logp

0.4037

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW03438
39161-15-4 | (2-methyloxolan-3-yl)methanol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835340

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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:
None

SMILES:
OCC1C(C)OCC1

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835342

--


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:
None

SMILES:
OCC1COC(C)C1

Tpsa:
29.46

Logp:
0.4037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835344

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
CC(C1=CC=C(NC([C@H](CCCNC(N)=N)NC(CNC(CNC(CCOCCOC)=O)=O)=O)=O)C=C1O2)=CC2=O.[n]

Tpsa:
257.47

Logp:
-1.40711

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
17

Img

ChemScene

CS-0835345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(N)C=C1F

Tpsa:
63.32

Logp:
1.7595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1