CS-0510857

Aurantiogliocladin

Manufacturer: ChemScene

CAS Number: 483-54-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0510857-100mg In Stock ₹ 41,154.36
250mg CS-0510857-250mg In Stock ₹ 82,308.72
1g CS-0510857-1g In Stock ₹ 1,64,703.00
5g CS-0510857-5g In Stock ₹ 4,11,115.80

CS-0510857 - 100mg

₹ 41,154.36

In Stock

Quantity

1

Base Price: ₹ 41,154.36

GST (18%): ₹ 7,407.785

Total Price: ₹ 48,562.145

Purity

98%

MDL No

MFCD00016367

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

None

SMILES

O=C1C(OC)=C(C(C(C)=C1C)=O)OC

Tpsa

52.6

Logp

0.979

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG17572
483-54-5 | 2,3-Dimethoxy-5,6-dimethylcyclohexa-2,5-diene-1,4-dione
A2B Chem ₹ 45,517.92 - ₹ 4,47,649.92

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-0510857

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Purity:
98%

MDL No:
MFCD00016367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C1C(OC)=C(C(C(C)=C1C)=O)OC

Tpsa:
52.6

Logp:
0.979

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510859

--


Purity:
98%

MDL No:
MFCD28103326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇I

Molecular Weight:
230.05

Synonyms:
1-Ethenyl-3-iodobenzene

SMILES:
C=CC1=CC=CC(I)=C1

Tpsa:
0

Logp:
2.9342

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510860

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
O=C(O)CNCC1=CC=C(C(F)(F)F)C=C1

Tpsa:
49.33

Logp:
1.8796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510861

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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:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
3-Hydroxy-3-methylcyclobutanecarbonitrile

SMILES:
N#CC1CC(C)(O)C1

Tpsa:
44.02

Logp:
0.67098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0