CS-0541935

2,2-Dimethyltetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 39161-17-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0541935-250mg In Stock ₹ 18,138.72
1g CS-0541935-1g In Stock ₹ 51,507.12
5g CS-0541935-5g In Stock ₹ 2,05,515.12

CS-0541935 - 250mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

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

2,2-dimethyloxolane-3-carboxylic acid

SMILES

OC(C(CCO1)C1(C)C)=O

Tpsa

46.53

Logp

0.8861

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV08718
39161-17-6 | 2,2-Dimethyltetrahydrofuran-3-carboxylic acid
A2B Chem ₹ 20,277.72 - ₹ 2,24,167.20

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-0541935

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
2,2-dimethyloxolane-3-carboxylic acid

SMILES:
OC(C(CCO1)C1(C)C)=O

Tpsa:
46.53

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(N)=CC=CN21)O

Tpsa:
80.62

Logp:
0.6147

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
2-Pyridinamine, 6-(difluoromethyl)-5-fluoro-

SMILES:
FC1=CC=C(N)N=C1C(F)F

Tpsa:
38.91

Logp:
1.7405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
None

SMILES:
O=CC1=C(C=NN1C2CC2)Br

Tpsa:
34.89

Logp:
1.793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2