CS-0756199

3-Fluorobenzene-1,2-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 161747-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0756199-1g In Stock ₹ 45,860.16

CS-0756199 - 1g

₹ 45,860.16

In Stock

Quantity

1

Base Price: ₹ 45,860.16

GST (18%): ₹ 8,254.829

Total Price: ₹ 54,114.989

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FO₂

Molecular Weight

152.12

Synonyms

None

SMILES

FC1=CC=CC(C=O)=C1C=O

Tpsa

34.14

Logp

1.4507

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00AVAC
1,2-Benzenedicarboxaldehyde,3-fluoro-(9CI)
Aaron Chemicals LLC ₹ 63,827.76 - ₹ 2,34,092.16
AF06008
161747-14-4 | 1,2-Benzenedicarboxaldehyde,3-fluoro-(9CI)
A2B Chem ₹ 17,026.44 - ₹ 31,143.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0756199

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
None

SMILES:
FC1=CC=CC(C=O)=C1C=O

Tpsa:
34.14

Logp:
1.4507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756200

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂S

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
2.83982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756201

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
2.9547

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=CN=C(N)S1

Tpsa:
38.91

Logp:
3.5157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2