CS-0242293

2-(6-Chloro-3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 7190-20-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0242293-100mg In Stock ₹ 8,042.64
250mg CS-0242293-250mg In Stock ₹ 11,208.36
500mg CS-0242293-500mg In Stock ₹ 21,304.44
1g CS-0242293-1g In Stock ₹ 31,143.84
5g CS-0242293-5g In Stock ₹ 90,265.80
10g CS-0242293-10g In Stock ₹ 1,33,730.28

CS-0242293 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃S

Molecular Weight

257.69

Synonyms

(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid

SMILES

O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O

Tpsa

66.4

Logp

2.2275

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC52528
7190-20-7 | 2H-1,4-Benzothiazine-2-acetic acid, 6-chloro-3,4-dihydro-3-oxo-
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

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-0242293

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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:
C₁₀H₈ClNO₃S

Molecular Weight:
257.69

Synonyms:
(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-YL)acetic acid

SMILES:
O=C(O)CC1SC2=CC=C(Cl)C=C2NC1=O

Tpsa:
66.4

Logp:
2.2275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0242294

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S

Molecular Weight:
265.29

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O

Tpsa:
76.38

Logp:
1.6672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-(3-oxetanyl)-N-phenylamine

SMILES:
C1(NC2=CC=CC=C2)COC1

Tpsa:
21.26

Logp:
1.4973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1NC)(N)=O

Tpsa:
115.33

Logp:
0.2839

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3