CS-0204690

2,5-Dimethyltetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1003-38-9

Select a Size

Pack Size SKU Availability Price
5g CS-0204690-5g In Stock ₹ 7,187.04
25g CS-0204690-25g In Stock ₹ 24,299.04

CS-0204690 - 5g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00005369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O

Molecular Weight

100.16

Synonyms

2,5-Dimethyltetrahydrofuran, mixture of cis and trans

SMILES

O1C(C)CCC1C

Tpsa

9.23

Logp

1.5738

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA01768
1003-38-9 | 2,5-Dimethyltetrahydrofuran
A2B Chem ₹ 3,422.40 - ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0204690

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Purity:
98%

MDL No:
MFCD00005369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
2,5-Dimethyltetrahydrofuran, mixture of cis and trans

SMILES:
O1C(C)CCC1C

Tpsa:
9.23

Logp:
1.5738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204691

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Purity:
98%

MDL No:
MFCD00006477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
Pentamethylenecyanamide

SMILES:
N#CN1CCCCC1

Tpsa:
27.03

Logp:
0.95338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0204692

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Purity:
98%

MDL No:
MFCD00007182

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-Nitro-3-methylbenzenemethanol

SMILES:
[O-][N+](C1=C(CO)C=CC=C1C)=O

Tpsa:
63.37

Logp:
1.39552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204693

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Purity:
98+%

MDL No:
MFCD01091021

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
(S)-2-Octylamine

SMILES:
C(C[C@H](C)N)CCCC

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5