CS-D0218

(S)-5-Oxo-tetrahydrofuran-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 21461-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-D0218-5g In Stock ₹ 1,540.08
25g CS-D0218-25g In Stock ₹ 7,187.04
100g CS-D0218-100g In Stock ₹ 27,550.32
500g CS-D0218-500g In Stock ₹ 95,827.20

CS-D0218 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00064516

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₄

Molecular Weight

130.10

Synonyms

(S)-(+)-γ-Carboxy-γ-butyrolactone

SMILES

O=C([C@H](CC1)OC1=O)O

Tpsa

63.6

Logp

-0.2234

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-242-2975
eMolecules​ Ambeed / (S)-5-Oxo-2-tetrahydrofurancarboxylic Acid / 250mg / 525233836 / A692028 / / 21461-84-7 / MFCD00064516 / 130.099 / C5H6O4
eMolecules​ ₹ 1,978.15
AR003D6K
(S)-5-Oxotetrahydrofuran-2-carboxylic acid
Aaron Chemicals LLC ₹ 256.68 - ₹ 17,796.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0218

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Purity:
98%

MDL No:
MFCD00064516

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
(S)-(+)-γ-Carboxy-γ-butyrolactone

SMILES:
O=C([C@H](CC1)OC1=O)O

Tpsa:
63.6

Logp:
-0.2234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0219

--


Purity:
98%

MDL No:
MFCD06738769

Storage:
-20°C

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
5-Bromo-1H-benzoimidazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2N1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0220

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Purity:
98%

MDL No:
MFCD06761759

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)

SMILES:
FC1=C(F)C=CC([C@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0221

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Purity:
98%

MDL No:
MFCD11845504

Storage:
4°C

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
4-CHLORO-6-CYANO-7-AZAINDOLE

SMILES:
N#CC1=CC(Cl)=C2C(NC=C2)=N1

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0