CS-0248494

2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine

Manufacturer: ChemScene

CAS Number: 380563-53-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0248494-50mg In Stock ₹ 12,235.08
100mg CS-0248494-100mg In Stock ₹ 18,480.96
250mg CS-0248494-250mg In Stock ₹ 26,266.92
500mg CS-0248494-500mg In Stock ₹ 49,453.68
1g CS-0248494-1g In Stock ₹ 64,170.00

CS-0248494 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂

Molecular Weight

250.34

Synonyms

None

SMILES

N=C1N(C2=CC=C(C(C)C)C=C2)CC3=C1C=CC=C3

Tpsa

27.09

Logp

4.15557

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01BK1Y
2-[4-(propan-2-yl)phenyl]-2,3-dihydro-1H-isoindol-1-imine
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56
AW17722
380563-53-1 | 2-[4-(Propan-2-yl)phenyl]-2,3-dihydro-1h-isoindol-1-imine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-0248494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
N=C1N(C2=CC=C(C(C)C)C=C2)CC3=C1C=CC=C3

Tpsa:
27.09

Logp:
4.15557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248495

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃S₂

Molecular Weight:
187.29

Synonyms:
N-(2-thienylmethyl)-1-hydrazinecarbothioamide

SMILES:
S=C(NN)NCC1=CC=CS1

Tpsa:
50.08

Logp:
0.5859

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0248496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Benzoic acid,3-formyl-2,4,6-trimethyl

SMILES:
O=C(O)C1=C(C)C=C(C)C(C=O)=C1C

Tpsa:
54.37

Logp:
2.12256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
4-Thiazolecarboxaldehyde, 2-(2-pyridinyl)-

SMILES:
C1=CC=NC(=C1)C2=NC(=CS2)C=O

Tpsa:
42.85

Logp:
2.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2