CS-0320638

7-Chlorobenzo[d][1,2,3]thiadiazole

Manufacturer: ChemScene

CAS Number: 23621-88-7

Select a Size

Pack Size SKU Availability Price
10g CS-0320638-10g In Stock ₹ 1,08,233.40

CS-0320638 - 10g

₹ 1,08,233.40

In Stock

Quantity

1

Base Price: ₹ 1,08,233.40

GST (18%): ₹ 19,482.012

Total Price: ₹ 1,27,715.412

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClN₂S

Molecular Weight

170.62

Synonyms

7-Chloro-1,2,3-benzothiadiazole

SMILES

C1=CC(=C2C(=C1)N=NS2)Cl

Tpsa

25.78

Logp

2.3447

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB24139
23621-88-7 | 7-Chlorobenzo-1,2,3-thiadazole
A2B Chem ₹ 44,405.64 - ₹ 1,35,441.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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

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Img

ChemScene

CS-0320638

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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:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
7-Chloro-1,2,3-benzothiadiazole

SMILES:
C1=CC(=C2C(=C1)N=NS2)Cl

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0320640

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₆O₅

Molecular Weight:
250.33

Synonyms:
di-trimethylolpropane

SMILES:
CCC(CO)(CO)COCC(CC)(CO)CO

Tpsa:
90.15

Logp:
-0.235

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0320641

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
3-BROMO-2-METHYL-5-TRIFLUOROMETHYLANILIN

SMILES:
CC1=C(C=C(C=C1N)C(F)(F)F)Br

Tpsa:
26.02

Logp:
3.35852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0320642

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
3-Phthalodinitrile

SMILES:
CC1=C(C=CC=C1C#N)C#N

Tpsa:
47.58

Logp:
1.73838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0