CS-0744262

N-(2,3-Dimethylphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 774544-65-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0744262-2.5g In Stock ₹ 1,22,350.80
5g CS-0744262-5g In Stock ₹ 1,80,702.72
10g CS-0744262-10g In Stock ₹ 2,68,059.48

CS-0744262 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

CC1=C(C)C(NC2=NC=CS2)=CC=C1

Tpsa

24.92

Logp

3.50354

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV77324
774544-65-9 | N-(2,3-DIMETHYLPHENYL)-1,3-THIAZOL-2-AMINE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744262

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=C(C)C(NC2=NC=CS2)=CC=C1

Tpsa:
24.92

Logp:
3.50354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744263

--


Purity:
95%

MDL No:
MFCD08558270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FN₃O₂

Molecular Weight:
311.31

Synonyms:
None

SMILES:
CC1=NN(C2=NC(=CC(C(O)=O)=C12)C1CC1)C1=CC=C(F)C=C1

Tpsa:
68.01

Logp:
3.44362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744264

--


Purity:
98%

MDL No:
MFCD00086178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1=CC=C2NC3=C(CCCC3)C2=C1

Tpsa:
15.79

Logp:
3.35512

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744265

--


Purity:
98%

MDL No:
MFCD08555038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
COC1=CC(C=O)=CC(Br)=C1OCC(=O)NC1CCCCC1

Tpsa:
64.63

Logp:
3.0979

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6