CS-0890502

3-(Furan-2-yl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1181615-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0890502-5g In Stock ₹ 1,21,495.20

CS-0890502 - 5g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₄

Molecular Weight

156.14

Synonyms

None

SMILES

O=C(O)C(O)CC1=CC=CO1

Tpsa

70.67

Logp

0.2676

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0890502

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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:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=CO1

Tpsa:
70.67

Logp:
0.2676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0890503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CC([C@H](C)C1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₃O₃

Molecular Weight:
158.08

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)CC(F)(F)F

Tpsa:
57.53

Logp:
0.3843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)CC([C@@H](C)C1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2