CS-0674661

2-Methyl-7-benzothiazolamine

Manufacturer: ChemScene

CAS Number: 5036-87-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0674661-100mg In Stock ₹ 18,994.32
250mg CS-0674661-250mg In Stock ₹ 37,817.52
1g CS-0674661-1g In Stock ₹ 1,01,901.96

CS-0674661 - 100mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

NC1=C(SC(C)=N2)C2=CC=C1

Tpsa

38.91

Logp

2.18692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG37443
5036-87-3 | 2-Methylbenzo[d]thiazol-7-amine
A2B Chem ₹ 13,347.36 - ₹ 71,357.04

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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-0674661

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NC1=C(SC(C)=N2)C2=CC=C1

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674664

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀O₃

Molecular Weight:
200.27

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H](O)CC1)OC(C)(C)C

Tpsa:
46.53

Logp:
1.8792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674666

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(N(C)C1)C(CNCC2)N2C1=O

Tpsa:
52.65

Logp:
-1.7412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
O=C(C1C(C#C)C1)OCC

Tpsa:
26.3

Logp:
0.8188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2