CS-0679119

2-Chloro-3-(difluoromethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 937069-63-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0679119-500mg In Stock ₹ 69,731.40

CS-0679119 - 500mg

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

MFCD27933739

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂O₂

Molecular Weight

206.57

Synonyms

None

SMILES

C1=CC(=C(C(=C1)OC(F)F)Cl)C=O

Tpsa

26.3

Logp

2.7539

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00N3IC
2-Chloro-3-(difluoromethoxy)benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AK76536
937069-63-1 | 2-Chloro-3-(difluoromethoxy)benzaldehyde
A2B Chem ₹ 35,336.28 - ₹ 1,02,244.20

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679119

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Purity:
98%

MDL No:
MFCD27933739

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC(F)F)Cl)C=O

Tpsa:
26.3

Logp:
2.7539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679120

--


Purity:
98%

MDL No:
MFCD24394602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
COC(=O)CC1=CC(=O)NC=N1

Tpsa:
72.05

Logp:
-0.5146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H](OC(C1)C)CO)=O

Tpsa:
38.77

Logp:
2.4208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679122

--


Purity:
98%

MDL No:
MFCD13177249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC3=NC=CN3C=C2

Tpsa:
69.67

Logp:
3.34322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3