CS-0566048

2-Hydroxy-2-(tetrahydrofuran-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1537043-47-2

Select a Size

Pack Size SKU Availability Price
5g CS-0566048-5g In Stock ₹ 2,99,460.00

CS-0566048 - 5g

₹ 2,99,460.00

In Stock

Quantity

1

Base Price: ₹ 2,99,460.00

GST (18%): ₹ 53,902.80

Total Price: ₹ 3,53,362.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₄

Molecular Weight

160.17

Synonyms

2-Hydroxy-2-(oxolan-3-yl)propanoic acid

SMILES

O=C(C(C)(C1COCC1)O)O

Tpsa

66.76

Logp

-0.1415

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08613
1537043-47-2 | 2-hydroxy-2-(oxolan-3-yl)propanoic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0566048

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
2-Hydroxy-2-(oxolan-3-yl)propanoic acid

SMILES:
O=C(C(C)(C1COCC1)O)O

Tpsa:
66.76

Logp:
-0.1415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
2,2-Difluoro-1-(hydroxymethyl)cyclopropane-1-carboxylic acid

SMILES:
O=C(C1(CC1(F)F)CO)O

Tpsa:
57.53

Logp:
0.0887

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566051

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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:
C₂₀H₁₉NO₆S

Molecular Weight:
401.43

Synonyms:
None

SMILES:
O=C(N1[C@@H](CS(=O)(CC1)=O)C(O)=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
100.98

Logp:
2.1191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566052

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=CC=NN1C2CC2

Tpsa:
34.89

Logp:
1.0305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2