CS-0072512

3-(Prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine hydrobromide

Manufacturer: ChemScene

CAS Number: 3708-59-6

Select a Size

Pack Size SKU Availability Price
1g CS-0072512-1g In Stock ₹ 1,20,126.24

CS-0072512 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

97%

MDL No

MFCD26940480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

None

SMILES

N=C1SC2=C(C=CC=C2)N1CC#C.Br

Tpsa

28.78

Logp

2.39337

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82340
3708-59-6 | 2(3H)-Benzothiazolimine, 3-(2-propynyl)-, monohydrobromide
A2B Chem ₹ 34,395.12 - ₹ 5,69,059.56

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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-0072512

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Purity:
97%

MDL No:
MFCD26940480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
N=C1SC2=C(C=CC=C2)N1CC#C.Br

Tpsa:
28.78

Logp:
2.39337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-(2,6-Dimethyl-4-oxo-1(4H)-pyridinyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C=C1)N(C(C)=C2)C(C)=CC2=O

Tpsa:
59.3

Logp:
2.15254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS

Molecular Weight:
205.24

Synonyms:
6-pyridin-4-yl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

SMILES:
S=C(N1)NC(C=C1C2=CC=NC=C2)=O

Tpsa:
61.54

Logp:
1.49449

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072515

--


Purity:
97%

MDL No:
MFCD10008532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(N3CCNCC3)S2

Tpsa:
37.39

Logp:
1.7145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2