CS-0549372

1-(4-(2-(1,3-dioxoisoindolin-2-yl)ethyl)thiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 787496-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0549372-100mg In Stock ₹ 96,853.92

CS-0549372 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD05256149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₅O₂S

Molecular Weight

315.35

Synonyms

N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine

SMILES

O=C1C2=C(C(N1CCC3=CSC(NC(N)=N)=N3)=O)C=CC=C2

Tpsa

114.67

Logp

0.8867

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0549372

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Purity:
98%

MDL No:
MFCD05256149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂S

Molecular Weight:
315.35

Synonyms:
N''-{4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]-1,3-thiazol-2-yl}guanidine

SMILES:
O=C1C2=C(C(N1CCC3=CSC(NC(N)=N)=N3)=O)C=CC=C2

Tpsa:
114.67

Logp:
0.8867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0549373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂ClF₅O₂

Molecular Weight:
260.55

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Cl)C(=O)O)F)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.3352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
5-[(3,4-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

SMILES:
CC1(OC(=O)C(=CC2=CC(=C(C=C2)OC)OC)C(=O)O1)C

Tpsa:
71.06

Logp:
1.9233

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
1-(5-(Trifluoromethyl)-2-methoxypyridin-3-YL)ethanone

SMILES:
CC(=O)C1=C(N=CC(=C1)C(F)(F)F)OC

Tpsa:
39.19

Logp:
2.3116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2