CS-0964285

1-((2-Fluorophenyl)imino)-1H-isoindol-3-amine

Manufacturer: ChemScene

CAS Number: 380342-06-3

Select a Size

Pack Size SKU Availability Price
1g CS-0964285-1g In Stock ₹ 91,378.08
5g CS-0964285-5g In Stock ₹ 2,50,006.32

CS-0964285 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN₃

Molecular Weight

239.25

Synonyms

None

SMILES

FC=1C=CC=CC1N=C2N=C(N)C=3C=CC=CC23

Tpsa

50.74

Logp

2.6229

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV23655
380342-06-3 | 1-[(2-fluorophenyl)imino]-1H-isoindol-3-amine
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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-0964285

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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:
C₁₄H₁₀FN₃

Molecular Weight:
239.25

Synonyms:
None

SMILES:
FC=1C=CC=CC1N=C2N=C(N)C=3C=CC=CC23

Tpsa:
50.74

Logp:
2.6229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964287

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
N#CCC(=O)NC1CCCCC1C

Tpsa:
52.89

Logp:
1.59498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₄N₂O₂S

Molecular Weight:
334.29

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=CC(=C1)C(F)(F)F)C2=CC(N)=CC=C2F

Tpsa:
72.19

Logp:
3.2275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0964292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(NCCO)C=1SC2=C(C1)CCC2

Tpsa:
49.33

Logp:
0.9589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3