CS-W018045

But-2-enoic anhydride

Manufacturer: ChemScene

CAS Number: 623-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-W018045-5g In Stock ₹ 2,994.60
100g CS-W018045-100g In Stock ₹ 10,523.88

CS-W018045 - 5g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

95%

MDL No

MFCD00009286

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.17

Synonyms

Crotonicanhydride

SMILES

C/C=C/C(OC(/C=C/C)=O)=O

Tpsa

43.37

Logp

1.2084

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P390-P405-P406-P501

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Img

ChemScene

CS-W018045

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Purity:
95%

MDL No:
MFCD00009286

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.17

Synonyms:
Crotonicanhydride

SMILES:
C/C=C/C(OC(/C=C/C)=O)=O

Tpsa:
43.37

Logp:
1.2084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018046

--


Purity:
98%

MDL No:
MFCD00008586

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC(C(OC(C(C)=C)=O)=O)=C

Tpsa:
43.37

Logp:
1.2084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018047

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.17

Synonyms:
Hexahydrophthalic anhydride

SMILES:
O=C1OC(C2CCCCC21)=O

Tpsa:
43.37

Logp:
0.8762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W018048

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Purity:
96%

MDL No:
MFCD00052580

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂N₂O₂S

Molecular Weight:
154.14

Synonyms:
2-Nitrothiophene-4-carbonitrile

SMILES:
N#CC1=CSC([N+]([O-])=O)=C1

Tpsa:
66.93

Logp:
1.52798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1