CS-M0375

2-(2-Chloro-6-fluorobenzyl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 693798-03-7

Select a Size

Pack Size SKU Availability Price
250mg CS-M0375-250mg In Stock ₹ 6,074.76
500mg CS-M0375-500mg In Stock ₹ 10,352.76
1g CS-M0375-1g In Stock ₹ 16,940.88

CS-M0375 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉ClFNO₂

Molecular Weight

289.69

Synonyms

None

SMILES

O=C(C1=C2C=CC=C1)N(CC(C(Cl)=CC=C3)=C3F)C2=O

Tpsa

37.38

Logp

3.2753

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH15130
693798-03-7 | 2-(2-CHLORO-6-FLUOROBENZYL)ISOINDOLINE-1,3-DIONE
A2B Chem ₹ 6,844.80 - ₹ 18,309.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0375

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₉ClFNO₂

Molecular Weight:
289.69

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)N(CC(C(Cl)=CC=C3)=C3F)C2=O

Tpsa:
37.38

Logp:
3.2753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M0376

--


Purity:
97%

MDL No:
MFCD18207129

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br₃O₂

Molecular Weight:
366.87

Synonyms:
Tribrom-monoacetyl-pentaerythrit

SMILES:
O=C(C)OCC(CBr)(CBr)CBr

Tpsa:
26.3

Logp:
2.7206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M0377

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
para-nitro-2-bromo-1-phenylethanol

SMILES:
OC(CBr)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
63.37

Logp:
2.0231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0378

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Amino-1-(4-nitrophenyl)ethanol

SMILES:
NCC(O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.39

Logp:
0.5869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3