CS-0072902

2-(Benzo[d]thiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 29483-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0072902-5g In Stock ₹ 8,299.32
25g CS-0072902-25g In Stock ₹ 32,683.92

CS-0072902 - 5g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

MFCD00937701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂S

Molecular Weight

226.30

Synonyms

2-Benzothiazol-2-yl-phenylamine

SMILES

NC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3S2

Tpsa

38.91

Logp

3.5455

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002Z8C
Benzenamine, 2-(2-benzothiazolyl)-
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 51,164.88

Related Products

Img

ChemScene

CS-0227435

--

Img

ChemScene

CS-0122608

--

Img

ChemScene

CS-0515057

--

Img

ChemScene

CS-0215266

--

Img

ChemScene

CS-0071452

--

Img

ChemScene

CS-0227436

--

Img

ChemScene

CS-0076575

--

Img

ChemScene

CS-0073144

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072902

--


Purity:
97%

MDL No:
MFCD00937701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
2-Benzothiazol-2-yl-phenylamine

SMILES:
NC1=C(C=CC=C1)C2=NC(C=CC=C3)=C3S2

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072903

--


Purity:
97%

MDL No:
MFCD01205322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉ClN₂O

Molecular Weight:
290.79

Synonyms:
None

SMILES:
ClC1=CC(CN2CCC(C)CC2)=C(O)C3=C1C=CC=N3

Tpsa:
36.36

Logp:
3.8257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072904

--


Purity:
97%

MDL No:
MFCD00456643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=S(CC1NCC(O)=O)(CC1O)=O

Tpsa:
103.7

Logp:
-2.1815

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072905

--


Purity:
97%

MDL No:
MFCD00456559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS₂

Molecular Weight:
221.30

Synonyms:
Thieno[2,3-e]benzothiazol-5-ol, 2-methyl- (9CI)

SMILES:
OC1=CC(S2)=C(C3=C1C=CS3)N=C2C

Tpsa:
33.12

Logp:
3.52502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0