CS-0871884

4-(Benzo[d]thiazol-2-yl)-2-methylaniline

Manufacturer: ChemScene

CAS Number: 178804-04-1

Select a Size

Pack Size SKU Availability Price
2mg CS-0871884-2mg In Stock ₹ 8,128.20
5mg CS-0871884-5mg In Stock ₹ 8,898.24
10mg CS-0871884-10mg In Stock ₹ 11,636.16
25mg CS-0871884-25mg In Stock ₹ 16,170.84
50mg CS-0871884-50mg In Stock ₹ 23,785.68

CS-0871884 - 2mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂S

Molecular Weight

240.32

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N

Tpsa

38.91

Logp

3.85392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB01311
178804-04-1 | Benzenamine, 4-(2-benzothiazolyl)-2-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0871884

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClOSi

Molecular Weight:
200.74

Synonyms:
None

SMILES:
C[Si](C)(C)OC1=CC=CC=C1Cl

Tpsa:
9.23

Logp:
3.5537

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871886

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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:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Cl)C(F)(F)F)Cl)CO

Tpsa:
20.23

Logp:
3.5045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871888

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)Cl)C

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0