CS-0870273

3,4-Dimethyl-4h-benzo[b][1,4]thiazine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1951440-11-1

Select a Size

Pack Size SKU Availability Price
1g CS-0870273-1g In Stock ₹ 5,304.72
5g CS-0870273-5g In Stock ₹ 15,571.92

CS-0870273 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂S

Molecular Weight

209.26

Synonyms

None

SMILES

CC1=CS(=O)(=O)C2=CC=CC=C2N1C

Tpsa

37.38

Logp

1.7714

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43768
1951440-11-1 | 3,4-Dimethyl-(4H)1,4-benzothiazine-1,1-dioxide
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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

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Img

ChemScene

CS-0870273

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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:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC1=CS(=O)(=O)C2=CC=CC=C2N1C

Tpsa:
37.38

Logp:
1.7714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870274

--


Purity:
97%

MDL No:
MFCD28404839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂OS

Molecular Weight:
232.18

Synonyms:
None

SMILES:
C1=CC2=NSN=C2C=C1C(=O)C(F)(F)F

Tpsa:
42.85

Logp:
2.4363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
COC(=O)CN1C(=O)CCC2=C1C=CC=N2.Cl

Tpsa:
59.5

Logp:
0.9556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870276

--


Purity:
97%

MDL No:
MFCD28404845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1CN.C(=O)(C(=O)O)O

Tpsa:
130.16

Logp:
1.6352

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1