CS-0377913

beta-Butyrolactone

Manufacturer: ChemScene

CAS Number: 3068-88-0

Select a Size

Pack Size SKU Availability Price
10g CS-0377913-10g In Stock ₹ 6,844.80
25g CS-0377913-25g In Stock ₹ 11,122.80
100g CS-0377913-100g In Stock ₹ 36,363.00

CS-0377913 - 10g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00005170

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆O₂

Molecular Weight

86.09

Synonyms

β-Methylpropiolactone

SMILES

O=C1OC(C)C1

Tpsa

26.3

Logp

0.3218

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-184-4808
Sigma Aldrich Fine Chemicals Biosciences beta-Butyrolactone 98% | 3068-88-0 | MFCD00005170 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,196.65
50-184-4807
Sigma Aldrich Fine Chemicals Biosciences beta-Butyrolactone 98% | 3068-88-0 | MFCD00005170 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,355.00
219126
β-Butyrolactone
Sigma Aldrich ₹ 2,511.40 - ₹ 3,897.00
AB40810
3068-88-0 | 4-Methyloxetan-2-one
A2B Chem ₹ 2,395.68 - ₹ 35,935.20

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SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H351

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0377913

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Purity:
98%

MDL No:
MFCD00005170

Storage:
4°C

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

Molecular Formula:
C₄H₆O₂

Molecular Weight:
86.09

Synonyms:
β-Methylpropiolactone

SMILES:
O=C1OC(C)C1

Tpsa:
26.3

Logp:
0.3218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377914

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Benzenepropanoic acid, 3-nitro-, methyl ester

SMILES:
O=C(CCC1=CC([N+]([O-])=O)=CC=C1)OC

Tpsa:
69.44

Logp:
1.7004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0377915

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrF₃N

Molecular Weight:
235.99

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(F)C(Br)=C1F

Tpsa:
23.79

Logp:
2.73808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉ClF₂N₄O₂

Molecular Weight:
444.86

Synonyms:
None

SMILES:
FC1=CC=CC(O)=[C@]1[C@]2=C(F)C(N=CC(N3C)=C4N5[C@H](CN[C@H](C)C5)C3=O)=C4C=C2Cl

Tpsa:
68.7

Logp:
3.6821

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1