CS-0191371

2,6-Difluoro-3-propoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2484888-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0191371-1g In Stock ₹ 26,266.92

CS-0191371 - 1g

₹ 26,266.92

In Stock

Quantity

1

Base Price: ₹ 26,266.92

GST (18%): ₹ 4,728.046

Total Price: ₹ 30,994.966

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

O=CC1=C(F)C=CC(OCCC)=C1F

Tpsa

26.3

Logp

2.5661

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01M3XT
2,6-difluoro-3-propoxybenzaldehyde
Aaron Chemicals LLC ₹ 31,486.08 - ₹ 94,458.24
BB10053
2484888-92-6 | 2,6-difluoro-3-propoxybenzaldehyde
A2B Chem ₹ 11,208.36 - ₹ 19,507.68

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=CC1=C(F)C=CC(OCCC)=C1F

Tpsa:
26.3

Logp:
2.5661

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0191372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(OCCC)=C1F

Tpsa:
46.53

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0191373

--


Purity:
98%

MDL No:
MFCD32707320

Storage:
4°C

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

Molecular Formula:
C₇H₆BrClN₂O

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(NC)C1=C(Br)C=NC(Cl)=C1

Tpsa:
41.99

Logp:
1.8571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O

Molecular Weight:
263.52

Synonyms:
None

SMILES:
O=C(N(C)C)C1=C(Br)C=NC(Cl)=C1

Tpsa:
33.2

Logp:
2.1993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1