CS-0117275

3,5-Dichloro-4-(2-propynyloxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 426229-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0117275-1g In Stock ₹ 8,983.80
5g CS-0117275-5g In Stock ₹ 34,651.80

CS-0117275 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆Cl₂O₂

Molecular Weight

229.06

Synonyms

None

SMILES

O=CC1=CC(Cl)=C(OCC#C)C(Cl)=C1

Tpsa

26.3

Logp

2.8179

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CBR00206
3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde
Sigma Aldrich ₹ 10,770.88
AF67424
426229-84-7 | 3,5-Dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117275

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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:
C₁₀H₆Cl₂O₂

Molecular Weight:
229.06

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=C(OCC#C)C(Cl)=C1

Tpsa:
26.3

Logp:
2.8179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C(Br)=C1

Tpsa:
26.3

Logp:
4.14902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=C(F)C=C2)C(Cl)=C1

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117278

--


Purity:
97%

MDL No:
MFCD01590224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
OTAVA-BB BB7018802000

SMILES:
O=CC1=CC=C(OCC2=CC=C(Cl)C(Cl)=C2)C(OC)=C1

Tpsa:
35.53

Logp:
4.3935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5