CS-0313813

2-(Furan-2-yl)succinic acid

Manufacturer: ChemScene

CAS Number: 90111-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0313813-5g In Stock ₹ 1,12,425.84

CS-0313813 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₅

Molecular Weight

184.15

Synonyms

2-(2-Furyl)succinic acid

SMILES

C1=COC(=C1)C(CC(=O)O)C(=O)O

Tpsa

87.74

Logp

0.9225

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD04597
90111-44-7 | 2-(2-Furyl)succinic acid
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0313813

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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:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
2-(2-Furyl)succinic acid

SMILES:
C1=COC(=C1)C(CC(=O)O)C(=O)O

Tpsa:
87.74

Logp:
0.9225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0313815

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀OS

Molecular Weight:
190.26

Synonyms:
(3-Thien-3-ylphenyl)methanol

SMILES:
C1=CC(=CC(=C1)C2=CSC=C2)CO

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0313817

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

SMILES:
CC1=CC(=O)N2C(=N1)N=C(C)N2

Tpsa:
63.05

Logp:
0.03444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0313818

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
1-TERT-BUTOXYCARBONYLAMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID

SMILES:
CC(C)(OC(NC1(C(O)=O)CCCC2=CC=CC=C21)=O)C

Tpsa:
75.63

Logp:
2.8275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2