CS-0526103

(S)-2-(tetrahydrofuran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1240504-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0526103-1g In Stock ₹ 3,26,325.84

CS-0526103 - 1g

₹ 3,26,325.84

In Stock

Quantity

1

Base Price: ₹ 3,26,325.84

GST (18%): ₹ 58,738.651

Total Price: ₹ 3,85,064.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₃

Molecular Weight

130.14

Synonyms

2-[(2S)-oxolan-2-yl]acetic acid

SMILES

O=C(O)C[C@H]1OCCC1

Tpsa

46.53

Logp

0.6401

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW46570
1240504-10-2 | 2-[(2s)-Oxolan-2-yl]acetic Acid
A2B Chem ₹ 70,330.32 - ₹ 2,56,851.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0526103

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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:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-[(2S)-oxolan-2-yl]acetic acid

SMILES:
O=C(O)C[C@H]1OCCC1

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-(2-methyl-pyridin-4-yl)-3-oxo-propionitrile

SMILES:
N#CCC(C1=CC(C)=NC=C1)=O

Tpsa:
53.75

Logp:
1.4864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
1-[(naphthalen-2-yl)methyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(CC2=CC=C3C=CC=CC3=C2)N=C1

Tpsa:
43.84

Logp:
2.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
2-Pyridinecarboxylic acid, 3-bromo-4-methyl-, methyl ester

SMILES:
O=C(C1=NC=CC(C)=C1Br)OC

Tpsa:
39.19

Logp:
1.93912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1