CS-0948558

2,3-Dimethyltetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1461715-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0948558-1g In Stock ₹ 1,75,141.32
5g CS-0948558-5g In Stock ₹ 4,92,397.80
10g CS-0948558-10g In Stock ₹ 7,26,318.84

CS-0948558 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

O=C(O)C1(C)CCOC1C

Tpsa

46.53

Logp

0.8861

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV54461
1461715-64-9 | 2,3-dimethyloxolane-3-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)C1(C)CCOC1C

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
OCC1NC(CN)CCC1

Tpsa:
58.28

Logp:
-0.5519

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0948560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C)CC=1C=CC=CC1

Tpsa:
38.33

Logp:
3.5324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO₄

Molecular Weight:
268.28

Synonyms:
None

SMILES:
O=C(OCC)C(C(=O)OCC)(C=1C=CC=CC1F)C

Tpsa:
52.6

Logp:
2.2096

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5