CS-0468782

Cirsiumaldehyde

Manufacturer: ChemScene

CAS Number: 7389-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0468782-5g In Stock ₹ 5,304.72
25g CS-0468782-25g In Stock ₹ 15,999.72
100g CS-0468782-100g In Stock ₹ 51,849.36

CS-0468782 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₅

Molecular Weight

234.20

Synonyms

None

SMILES

O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1

Tpsa

69.65

Logp

2.2144

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00FUKG
5,5'-oxybis(5-methylene-2-furaldehyde)
Aaron Chemicals LLC ₹ 427.80 - ₹ 56,298.48
AH38356
7389-38-0 | 5,5'-oxybis(5-methylene-2-furaldehyde)
A2B Chem ₹ 2,053.44 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0468782

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=CC1=CC=C(COCC2=CC=C(C=O)O2)O1

Tpsa:
69.65

Logp:
2.2144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0468783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

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

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468784

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Purity:
98%

MDL No:
MFCD18398978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-Chloro-6-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC=C1Cl

Tpsa:
35.53

Logp:
2.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468785

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₈S

Molecular Weight:
252.46

Synonyms:
None

SMILES:
CCCCCCC(CCCC)CC1=CSC=C1

Tpsa:
0

Logp:
6.0674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10