CS-0943631

N-Methyl-5-phenylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1344198-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0943631-1g In Stock ₹ 75,292.80

CS-0943631 - 1g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

None

SMILES

N=1C=C(SC1NC)C=2C=CC=CC2

Tpsa

24.92

Logp

2.8518

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-249-3329
eMolecules​ AOBChem USA / N-methyl-5-phenylthiazol-2-amine / 250mg / 726005747 / 54971 / / 1344198-25-9 / MFCD17258258 / 190.260 / C10H10N2S
eMolecules​ ₹ 38,734.72
AV49438
1344198-25-9 | N-methyl-5-phenyl-1,3-thiazol-2-amine
A2B Chem ₹ 16,598.64 - ₹ 30,117.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0943631

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N=1C=C(SC1NC)C=2C=CC=CC2

Tpsa:
24.92

Logp:
2.8518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N1=C(N)C=CN1CCOCC=2C=CC=CC2

Tpsa:
53.07

Logp:
1.6821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943633

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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:
C₉H₁₀BrNO₄S

Molecular Weight:
308.15

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC(=C1)S(=O)(=O)N

Tpsa:
86.46

Logp:
1.2732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943634

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
ClCC1ON=C(CCC=2C=CC=CC2)C1

Tpsa:
21.59

Logp:
3.0029

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4