CS-0870281

2-((6-Methoxybenzo[d]thiazol-2-yl)amino)phenol

Manufacturer: ChemScene

CAS Number: 1951440-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0870281-5g In Stock ₹ 2,08,338.60

CS-0870281 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

97%

MDL No

MFCD28404863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O₂S

Molecular Weight

272.32

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3O

Tpsa

54.38

Logp

3.7541

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43780
1951440-86-0 | 2-(6-Methoxy-benzothiazol-2-ylamino)-phenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870281

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Purity:
97%

MDL No:
MFCD28404863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3O

Tpsa:
54.38

Logp:
3.7541

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0870283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄S

Molecular Weight:
282.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)S(=O)(=O)C)C(F)(F)F

Tpsa:
60.44

Logp:
1.8955

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870284

--


Purity:
95%

MDL No:
MFCD26792513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O₄

Molecular Weight:
331.04

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)Br)C(=O)O)N.C(=O)(C(F)(F)F)O

Tpsa:
113.51

Logp:
1.7578

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870285

--


Purity:
95%

MDL No:
MFCD28400699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1CC2=NN(C=C2NC1)C3=CC=CC=C3.Cl

Tpsa:
29.85

Logp:
2.6522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1