CS-0111714

7-Methoxy-2-methylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 163298-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0111714-1g In Stock ₹ 1,60,339.44

CS-0111714 - 1g

₹ 1,60,339.44

In Stock

Quantity

1

Base Price: ₹ 1,60,339.44

GST (18%): ₹ 28,861.099

Total Price: ₹ 1,89,200.539

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NOS

Molecular Weight

179.24

Synonyms

Benzothiazole, 7-methoxy-2-methyl- (9CI)

SMILES

CC1=NC2=CC=CC(OC)=C2S1

Tpsa

22.12

Logp

2.61332

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF06392
163298-70-2 | 7-Methoxy-2-methylbenzo[d]thiazole
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111714

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
Benzothiazole, 7-methoxy-2-methyl- (9CI)

SMILES:
CC1=NC2=CC=CC(OC)=C2S1

Tpsa:
22.12

Logp:
2.61332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0111716

--


Purity:
98+%

MDL No:
MFCD00956083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-

SMILES:
O=C(C1(O)CCNCC1)O

Tpsa:
69.56

Logp:
-0.8145

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0111717

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IO₂

Molecular Weight:
260.03

Synonyms:
4-iodo-3-benzofuranone

SMILES:
O=C1COC2=C1C(I)=CC=C2

Tpsa:
26.3

Logp:
1.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0111718

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N(C1)CCN2C(NC[C@@]21[H])=O)=O

Tpsa:
61.88

Logp:
0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0