CS-0279818

4-(1,2-Dimethyl-1h-indol-3-yl)thiazol-2(3h)-imine

Manufacturer: ChemScene

CAS Number: 843622-17-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0279818-100mg In Stock ₹ 93,602.64

CS-0279818 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃S

Molecular Weight

243.33

Synonyms

4-(1,2-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N)N3

Tpsa

44.57

Logp

3.02279

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ03140
843622-17-3 | 4-(1,2-Dimethyl-1h-indol-3-yl)-1,3-thiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

Related Products

Img

ChemScene

CS-0312845

--

Img

ChemScene

CS-0269306

--

Img

ChemScene

CS-0312865

--

Img

ChemScene

CS-0360134

--

Img

ChemScene

CS-0313511

--

Img

ChemScene

CS-0307593

--

Img

ChemScene

CS-0313131

--

Img

ChemScene

CS-0360512

--

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-0279818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
4-(1,2-Dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

SMILES:
CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N)N3

Tpsa:
44.57

Logp:
3.02279

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0279819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈IN₃S

Molecular Weight:
423.31

Synonyms:
1-Benzyl-2-methyl-1H-indol-3-yl imidothiocarbamate hydroiodide

SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)SC(=N)N.I

Tpsa:
54.8

Logp:
4.60159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0279820

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
4-(2-Methoxyphenyl)-3-methyl-1H-pyrazol-5-amine

SMILES:
CC1=C(C2=CC=CC=C2OC)C(=N)NN1

Tpsa:
64.66

Logp:
1.80629

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0279821

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
5-(2-Methoxyphenyl)-4-methyl-1H-pyrazol-3-amine

SMILES:
CC1=C(C2=CC=CC=C2OC)NNC1=N

Tpsa:
64.66

Logp:
1.80629

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2