CS-0779383

6-Fluoro-2-methyl-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 1613329-96-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0779383-100mg In Stock ₹ 6,930.36
250mg CS-0779383-250mg In Stock ₹ 11,465.04
1g CS-0779383-1g In Stock ₹ 28,149.24

CS-0779383 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO₃

Molecular Weight

183.14

Synonyms

None

SMILES

CC1=C(C=CC(=C1C=O)F)[N+](=O)[O-]

Tpsa

60.21

Logp

1.85482

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF03292
1613329-96-6 | 6-Fluoro-2-methyl-3-nitrobenzaldehyde
A2B Chem ₹ 10,096.08 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0779383

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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:
C₈H₆FNO₃

Molecular Weight:
183.14

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C=O)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
1.85482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₃S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
C1C(NCS1(=O)=O)C(=O)N

Tpsa:
89.26

Logp:
-2.1842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=C2C(N=C(Cl)C(Cl)=N2)=CN=C1

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0779386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N/N=C1C2=CC=CC=C2NC\1=O

Tpsa:
72.23

Logp:
2.53597

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1