CS-0649706

2-Chloro-6-(difluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1184404-08-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0649706-100mg In Stock ₹ 20,534.40
250mg CS-0649706-250mg In Stock ₹ 34,224.00
1g CS-0649706-1g In Stock ₹ 72,726.00

CS-0649706 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

O=CC1=C(OC(F)F)C=CC=C1Cl

Tpsa

26.3

Logp

2.7539

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE28192
1184404-08-7 | 2-CHLORO-6-(DIFLUOROMETHOXY)BENZALDEHYDE
A2B Chem ₹ 14,374.08 - ₹ 50,908.20

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0649706

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=CC1=C(OC(F)F)C=CC=C1Cl

Tpsa:
26.3

Logp:
2.7539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
CC(/C=C/C1=CC(Br)=CC=C1OC(F)F)=O

Tpsa:
26.3

Logp:
3.6527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649712

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(F)F)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.0087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C[C@H](C1=CN=C(OC)C=C1)O

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2