CS-0672317

4,6-Dimethylbenzo[d]thiazol-2(3h)-one

Manufacturer: ChemScene

CAS Number: 80567-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672317-1g In Stock ₹ 80,255.28
2.5g CS-0672317-2.5g In Stock ₹ 1,66,157.52
5g CS-0672317-5g In Stock ₹ 2,10,306.48
10g CS-0672317-10g In Stock ₹ 2,64,380.40

CS-0672317 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

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

None

SMILES

CC1=CC(=C2C(=C1)SC(=O)N2)C

Tpsa

32.86

Logp

2.20644

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC44856
80567-67-5 | 4,6-Dimethyl-2(3H)-benzothiazolone
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

Show Difference

Img

ChemScene

CS-0672317

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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:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=O)N2)C

Tpsa:
32.86

Logp:
2.20644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672319

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Purity:
98%

MDL No:
MFCD18384626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
None

SMILES:
OC1C2=C(N=CC=C2)CNC1.Cl.Cl

Tpsa:
45.15

Logp:
0.64

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672320

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Purity:
98%

MDL No:
MFCD00273523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₀N₂O₆

Molecular Weight:
546.74

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)OCC1=CC=C(C=C1)CC(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Tpsa:
113.96

Logp:
6.1476

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0672321

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₂O₄S

Molecular Weight:
202.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CS1)[N+](=O)[O-])N

Tpsa:
95.46

Logp:
1.0251

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2