CS-0232752

N-(4-Methylphenyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 70785-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0232752-250mg In Stock ₹ 6,844.80
1g CS-0232752-1g In Stock ₹ 17,710.92
5g CS-0232752-5g In Stock ₹ 60,662.04

CS-0232752 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95+%

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=CC=C(NC2=NC3=CC=CC=C3S2)C=C1

Tpsa

24.92

Logp

4.34832

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH39163
70785-26-1 | N-(4-methylphenyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 7,187.04 - ₹ 66,651.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232752

--


Purity:
95+%

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=CC=C(NC2=NC3=CC=CC=C3S2)C=C1

Tpsa:
24.92

Logp:
4.34832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232753

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CCC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1

Tpsa:
24.92

Logp:
4.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₃S

Molecular Weight:
321.32

Synonyms:
Ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C(F)(F)F)=O)=O

Tpsa:
55.4

Logp:
3.3044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂S

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC1=CC=C(NC2=NC3=CC=CC=C3S2)C=C1F

Tpsa:
24.92

Logp:
4.48742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2