CS-0079318

6-Chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 19477-32-8

Select a Size

Pack Size SKU Availability Price
1g CS-0079318-1g In Stock ₹ 1,33,901.40
5g CS-0079318-5g In Stock ₹ 3,34,111.80

CS-0079318 - 1g

₹ 1,33,901.40

In Stock

Quantity

1

Base Price: ₹ 1,33,901.40

GST (18%): ₹ 24,102.252

Total Price: ₹ 1,58,003.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₂O₂S

Molecular Weight

218.66

Synonyms

None

SMILES

O=S1(C2=CC=C(C=C2NCN1)Cl)=O

Tpsa

58.2

Logp

1.0013

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY08708
19477-32-8 | 6-Chloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
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-0079318

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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:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
None

SMILES:
O=S1(C2=CC=C(C=C2NCN1)Cl)=O

Tpsa:
58.2

Logp:
1.0013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079319

--


Purity:
95+%

MDL No:
MFCD22573923

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC(CO)C1

Tpsa:
59

Logp:
0.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079320

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
tert-Butyl 3-bromo-4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate

SMILES:
O=C(N1CC2=NNC(Br)=C2C1)OC(C)(C)C

Tpsa:
58.22

Logp:
2.4229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079321

--


Purity:
98%

MDL No:
MFCD00433849

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1C(O)=C(C2=CC=CC=C2)C(C3=C1C=CC=C3)=O

Tpsa:
54.37

Logp:
3.0349

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1