CS-0076790

2-(Methylthio)benzo[d]thiazol-6-amine

Manufacturer: ChemScene

CAS Number: 25706-29-0

Select a Size

Pack Size SKU Availability Price
10g CS-0076790-10g In Stock ₹ 52,619.40

CS-0076790 - 10g

₹ 52,619.40

In Stock

Quantity

1

Base Price: ₹ 52,619.40

GST (18%): ₹ 9,471.492

Total Price: ₹ 62,090.892

Purity

97%

MDL No

MFCD00086478

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S₂

Molecular Weight

196.29

Synonyms

2-(Methylthio)-1,3-benzothiazol-6-amine

SMILES

NC1=CC2=C(C=C1)N=C(SC)S2

Tpsa

38.91

Logp

2.6004

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-9389
eMolecules​ 2-Methylsulfanyl-benzothiazol-6-ylamine | 25706-29-0 | MFCD00086478 | 100mg
eMolecules​ ₹ 5,044.62
AF30584
25706-29-0 | 2-(Methylthio)-1,3-benzothiazol-6-amine
A2B Chem ₹ 3,593.52 - ₹ 17,882.04

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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-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076790

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Purity:
97%

MDL No:
MFCD00086478

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂S₂

Molecular Weight:
196.29

Synonyms:
2-(Methylthio)-1,3-benzothiazol-6-amine

SMILES:
NC1=CC2=C(C=C1)N=C(SC)S2

Tpsa:
38.91

Logp:
2.6004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076792

--


Purity:
98%

MDL No:
MFCD00126394

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate

SMILES:
O=C(OCC)C1=C(N)SC=C1C2=CC=CO2

Tpsa:
65.46

Logp:
2.767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO

Molecular Weight:
233.69

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC=C1C(O)C2=CC=CC=C2

Tpsa:
46.25

Logp:
3.0039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0076794

--


Purity:
97%

MDL No:
MFCD12024521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
1-ethylCyclobutanemethanol

SMILES:
OCC1(CC)CCC1

Tpsa:
20.23

Logp:
1.559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2