CS-0224444

2-(1,3-Thiazol-2-yl)-2,3-dihydro-1h-isoindol-4-amine

Manufacturer: ChemScene

CAS Number: 1017462-59-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0224444-50mg In Stock ₹ 24,555.72
100mg CS-0224444-100mg In Stock ₹ 36,534.12
250mg CS-0224444-250mg In Stock ₹ 52,362.72
500mg CS-0224444-500mg In Stock ₹ 82,479.84
1g CS-0224444-1g In Stock ₹ 1,05,837.72
5g CS-0224444-5g In Stock ₹ 3,06,818.16

CS-0224444 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃S

Molecular Weight

217.29

Synonyms

None

SMILES

NC1=CC=CC2=C1CN(C3=NC=CS3)C2

Tpsa

42.15

Logp

2.2455

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV49799
1017462-59-7 | 2-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindol-4-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0224444

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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:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
NC1=CC=CC2=C1CN(C3=NC=CS3)C2

Tpsa:
42.15

Logp:
2.2455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃O

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC(C)C[C@H](N)C(NCCN(C)C)=O

Tpsa:
58.36

Logp:
0.0376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0224447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
2-(3,4-Difluoro-phenyl)-2-hydroxy-propionic acid ethyl ester

SMILES:
CCOC(=O)C(C)(C1=CC(=C(C=C1)F)F)O

Tpsa:
46.53

Logp:
1.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224448

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
CC1=CNC=C(C1=O)C(=O)O

Tpsa:
70.16

Logp:
0.38152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1