CS-0075566

5,7-Dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

Manufacturer: ChemScene

CAS Number: 1207048-00-7

Select a Size

Pack Size SKU Availability Price
5g CS-0075566-5g In Stock ₹ 2,38,455.72

CS-0075566 - 5g

₹ 2,38,455.72

In Stock

Quantity

1

Base Price: ₹ 2,38,455.72

GST (18%): ₹ 42,922.03

Total Price: ₹ 2,81,377.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂S

Molecular Weight

216.30

Synonyms

None

SMILES

N=C1N(CC#C)C2=C(C(C)=CC(C)=C2)S1

Tpsa

28.78

Logp

2.43231

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78996
1207048-00-7 | 5,7-Dimethyl-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
A2B Chem ₹ 34,395.12 - ₹ 6,77,977.44

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075566

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
N=C1N(CC#C)C2=C(C(C)=CC(C)=C2)S1

Tpsa:
28.78

Logp:
2.43231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075567

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O=C1NC(N(C(N)=C2)N=C2C3CC3)=NC(C)=C1CC

Tpsa:
89.59

Logp:
1.28602

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0075568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O

Molecular Weight:
245.28

Synonyms:
2-(5-amino-3-cyclopropylpyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one

SMILES:
O=C1NC(N(C(N)=C2)N=C2C3CC3)=NC(C)=C1C

Tpsa:
89.59

Logp:
1.03204

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
N=C1N(CCOC)C(C=C2)=C(C=C2C(OC)=O)S1

Tpsa:
64.31

Logp:
1.61527

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4