CS-0976855

4-(2-Methylquinolin-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1522045-77-7

Select a Size

Pack Size SKU Availability Price
1g CS-0976855-1g In Stock ₹ 75,977.28

CS-0976855 - 1g

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃S

Molecular Weight

241.31

Synonyms

None

SMILES

N1=C(SC=C1C=2C=C3C=CC=CC3=NC2C)N

Tpsa

51.8

Logp

3.24892

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0976855

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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:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=C3C=CC=CC3=NC2C)N

Tpsa:
51.8

Logp:
3.24892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)C=1N=C2N(C1Cl)CCCC2

Tpsa:
55.12

Logp:
1.571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976857

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
O=C1N=CNC(OC)=C1N

Tpsa:
81

Logp:
-0.6393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0976858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C=1N=C2N=CC=CN2C1)C

Tpsa:
47.26

Logp:
0.9319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1