CS-W006938

2-Fluoroterephthalic acid

Manufacturer: ChemScene

CAS Number: 3906-87-4

Select a Size

Pack Size SKU Availability Price
250mg CS-W006938-250mg In Stock ₹ 598.92
1g CS-W006938-1g In Stock ₹ 2,053.44
5g CS-W006938-5g In Stock ₹ 10,181.64
10g CS-W006938-10g In Stock ₹ 17,710.92
25g CS-W006938-25g In Stock ₹ 38,844.24

CS-W006938 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

98%

MDL No

MFCD03407274

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FO₄

Molecular Weight

184.12

Synonyms

2,5-DICARBOXY-FLUOROBENZENE

SMILES

O=C(O)C1=CC=C(C(O)=O)C=C1F

Tpsa

74.6

Logp

1.2221

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006938

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Purity:
98%

MDL No:
MFCD03407274

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FO₄

Molecular Weight:
184.12

Synonyms:
2,5-DICARBOXY-FLUOROBENZENE

SMILES:
O=C(O)C1=CC=C(C(O)=O)C=C1F

Tpsa:
74.6

Logp:
1.2221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W006939

--


Purity:
97%

MDL No:
MFCD12406549

Storage:
4°C

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2,7-Diaza-spiro[4.5]decan-3-one

SMILES:
O=C1CC2(CN1)CCCNC2

Tpsa:
41.13

Logp:
-0.1239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W006940

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Purity:
97%

MDL No:
MFCD16987970

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
4-PyriMidinecarboxylic acid, 6-chloro-2-Methyl-, ethyl ester

SMILES:
O=C(C1=NC(C)=NC(Cl)=C1)OCC

Tpsa:
52.08

Logp:
1.61512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006941

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Purity:
98%

MDL No:
MFCD07373907

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
1H-INDEN-1-AMINE, 2,3-DIHYDRO-5-METHYL-

SMILES:
CC1=CC=C2C(N)CCC2=C1

Tpsa:
26.02

Logp:
1.94102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0