CS-0311021

2-Chloro-6-isopropoxybenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 401567-29-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0311021-100mg In Stock ₹ 4,361.00
250mg CS-0311021-250mg In Stock ₹ 10,324.00
1g CS-0311021-1g In Stock ₹ 39,783.00
5g CS-0311021-5g In Stock ₹ 1,31,275.00

CS-0311021 - 100mg

₹ 4,361.00

In Stock

Quantity

1

Base Price: ₹ 4,361.00

GST (18%): ₹ 784.98

Total Price: ₹ 5,145.98

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNOS

Molecular Weight

227.71

Synonyms

2-Chloro-6-(1-methylethoxy)benzothiazole

SMILES

CC(C)OC1=CC=C2N=C(Cl)SC2=C1

Tpsa

22.12

Logp

3.7369

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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-0311021

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
2-Chloro-6-(1-methylethoxy)benzothiazole

SMILES:
CC(C)OC1=CC=C2N=C(Cl)SC2=C1

Tpsa:
22.12

Logp:
3.7369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311022

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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:
C₈H₄F₂N₂O₂

Molecular Weight:
198.13

Synonyms:
6,7-Difluoro-1H-quinazoline-2,4-dione

SMILES:
O=C(N1)NC2=C(C=C(F)C(F)=C2)C1=O

Tpsa:
65.72

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0311023

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-fluoro-, ethyl ester

SMILES:
O=C(C1=C2C(F)=CC=CN2N=C1)OCC

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0311024

--


Purity:
98%

MDL No:
MFCD20275295

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃BrN₂O

Molecular Weight:
186.99

Synonyms:
5-Bromo-2-pyrazinecarbaldehyde

SMILES:
O=CC1=NC=C(Br)N=C1

Tpsa:
42.85

Logp:
1.0516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1