CS-0271253

2-(Tetrahydrofuran-2-yl)succinic acid

Manufacturer: ChemScene

CAS Number: 10486-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0271253-1g In Stock ₹ 91,891.44
2.5g CS-0271253-2.5g In Stock ₹ 1,80,018.24
5g CS-0271253-5g In Stock ₹ 2,66,006.04
10g CS-0271253-10g In Stock ₹ 3,94,431.60

CS-0271253 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₅

Molecular Weight

188.18

Synonyms

None

SMILES

C1CC(C(CC(=O)O)C(=O)O)OC1

Tpsa

83.83

Logp

0.3409

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU60463
10486-63-2 | Butanedioic acid, 2-(tetrahydro-2-furanyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0271253

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1CC(C(CC(=O)O)C(=O)O)OC1

Tpsa:
83.83

Logp:
0.3409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0271254

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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:
C₆H₈F₃NO₂

Molecular Weight:
183.13

Synonyms:
5-Trifluoromethyl-pyrrolidine-2-carboxylic acid

SMILES:
C1CC(C(F)(F)F)NC1C(=O)O

Tpsa:
49.33

Logp:
0.7539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271255

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.19

Synonyms:
1-(3,4-Difluoro-phenyl)-cyclobutanecarbonitrile

SMILES:
C1CC(C1)(C#N)C2=CC(=C(C=C2)F)F

Tpsa:
23.79

Logp:
2.91008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0271257

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1-[1,2,4]Oxadiazol-3-yl-cyclobutylamine

SMILES:
C1CC(C1)(C2=NOC=N2)N

Tpsa:
64.94

Logp:
0.4075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1