CS-0074566

2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-ol

Manufacturer: ChemScene

CAS Number: 146794-75-4

Select a Size

Pack Size SKU Availability Price
1g CS-0074566-1g In Stock ₹ 42,181.08
5g CS-0074566-5g In Stock ₹ 1,43,997.48

CS-0074566 - 1g

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

97%

MDL No

None

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

OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2

Tpsa

39.6

Logp

1.7537

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82099
146794-75-4 | 2-(4-Methylpiperazin-1-yl)-1,3-benzothiazol-6-ol
A2B Chem ₹ 9,240.48 - ₹ 1,12,596.96

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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-0074566

--


Purity:
97%

MDL No:
None

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:
OC1=CC2=C(C=C1)N=C(N3CCN(C)CC3)S2

Tpsa:
39.6

Logp:
1.7537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074568

--


Purity:
97%

MDL No:
MFCD21120545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC1=NN=C(NC2CCC2)S1

Tpsa:
37.81

Logp:
1.81092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074569

--


Purity:
97%

MDL No:
MFCD02332713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)C=NC2=C1C=CC=C2

Tpsa:
72.19

Logp:
0.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074570

--


Purity:
97%

MDL No:
MFCD21182631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC1(CCCC1)CN(C(C)=C2)N=C2C

Tpsa:
38.05

Logp:
1.80504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2