CS-0306140

2-(4-Chloro-3-(trifluoromethyl)phenyl)isoindolin-1-imine hydrobromide

Manufacturer: ChemScene

CAS Number: 1171242-52-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0306140-2.5g In Stock ₹ 1,12,853.64
5g CS-0306140-5g In Stock ₹ 1,66,756.44
10g CS-0306140-10g In Stock ₹ 2,47,097.28

CS-0306140 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrClF₃N₂

Molecular Weight

391.61

Synonyms

None

SMILES

N=C1N(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC3=C1C=CC=C3.[H]Br

Tpsa

27.09

Logp

5.28227

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0306140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrClF₃N₂

Molecular Weight:
391.61

Synonyms:
None

SMILES:
N=C1N(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC3=C1C=CC=C3.[H]Br

Tpsa:
27.09

Logp:
5.28227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂

Molecular Weight:
307.16

Synonyms:
1H-Isoindol-1-imine, 2-(4-fluorophenyl)-2,3-dihydro-, hydrobromide

SMILES:
N=C1N(C2=CC=C(F)C=C2)CC3=C1C=CC=C3.[H]Br

Tpsa:
27.09

Logp:
3.74917

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
N=C1N(C2=NC=CC=N2)CC3=C1C=CC=C3.[H]Br

Tpsa:
52.87

Logp:
2.40007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0306143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
4-hydroxy-6-cyclopropylpyrimidin-2-amine HCl

SMILES:
N=C1NC(=CC(N1)=O)C2CC2

Tpsa:
72.5

Logp:
0.05987

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1