CS-0662831

6-Methyl-4-phenylbenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 331824-72-7

Select a Size

Pack Size SKU Availability Price
5g CS-0662831-5g In Stock ₹ 2,70,540.72

CS-0662831 - 5g

₹ 2,70,540.72

In Stock

Quantity

1

Base Price: ₹ 2,70,540.72

GST (18%): ₹ 48,697.33

Total Price: ₹ 3,19,238.05

Purity

98%

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(=C2C(=C1)SC(=N2)N)C3=CC=CC=C3

Tpsa

38.91

Logp

3.85392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ16670
331824-72-7 | 6-Methyl-4-phenylbenzo[d]thiazol-2-amine
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-0662831

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Purity:
98%

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(=C2C(=C1)SC(=N2)N)C3=CC=CC=C3

Tpsa:
38.91

Logp:
3.85392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662832

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Purity:
98%

MDL No:
MFCD00847635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₃

Molecular Weight:
260.67

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C(=O)O

Tpsa:
54.37

Logp:
3.2692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662833

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)Cl)Cl

Tpsa:
54.37

Logp:
3.9226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662834

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Purity:
98%

MDL No:
MFCD01211992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₃S

Molecular Weight:
288.34

Synonyms:
None

SMILES:
C1CN(CCN1CCO)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
60.85

Logp:
0.1243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4