CS-0092350

7-Fluoro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 37162-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0092350-100mg In Stock ₹ 8,989.00
250mg CS-0092350-250mg In Stock ₹ 14,774.00
1g CS-0092350-1g In Stock ₹ 31,061.00

CS-0092350 - 100mg

₹ 8,989.00

In Stock

Quantity

1

Base Price: ₹ 8,989.00

GST (18%): ₹ 1,618.02

Total Price: ₹ 10,607.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O₂S

Molecular Weight

200.19

Synonyms

None

SMILES

O=S1(C2=CC(F)=CC=C2NC=N1)=O

Tpsa

58.53

Logp

0.9682

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01584
37162-45-1 | 7-FLUORO-4H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE
A2B Chem ₹ 8,010.00 - ₹ 28,569.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=S1(C2=CC(F)=CC=C2NC=N1)=O

Tpsa:
58.53

Logp:
0.9682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0092351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
NCC1CC(CC(OCC)=O)C1

Tpsa:
52.32

Logp:
0.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0092352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
Ethyl2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate

SMILES:
O=C(OCC)CC1(CN)COC1

Tpsa:
61.55

Logp:
-0.0851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0092353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=C(C1NCC(CN)OC1)OC

Tpsa:
73.58

Logp:
-1.5249

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2