CS-0649712

4-(Difluoromethoxy)-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 315188-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0649712-100mg In Stock ₹ 20,363.28
250mg CS-0649712-250mg In Stock ₹ 29,090.40
500mg CS-0649712-500mg In Stock ₹ 45,346.80
1g CS-0649712-1g In Stock ₹ 58,608.60

CS-0649712 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

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

Other Options

Image Product Name Manufacturer Price Range
AV53666
315188-38-6 | 4-(DIFLUOROMETHOXY)-3-NITROBENZALDEHYDE
A2B Chem ₹ 14,288.52 - ₹ 20,363.28

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-0649712

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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

Img

ChemScene

CS-0649714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.81082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0649716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
C[C@H](C1=CC=NC(F)=C1)O

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1