CS-0100695

3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 262426-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0100695-1g In Stock ₹ 1,66,328.64

CS-0100695 - 1g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxaldehyde

SMILES

O=CC1=CC=C(SCC(N2)=O)C2=C1

Tpsa

46.17

Logp

1.5433

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29951
262426-58-4 | 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carbaldehyde
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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0100695

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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:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxaldehyde

SMILES:
O=CC1=CC=C(SCC(N2)=O)C2=C1

Tpsa:
46.17

Logp:
1.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100696

--


Purity:
98%

MDL No:
MFCD11847754

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
7-Bromo-3,4-dihydro-2H-1,4-benzothiazine

SMILES:
BrC1=CC=C2NCCSC2=C1

Tpsa:
12.03

Logp:
2.9667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100697

--


Purity:
97%

MDL No:
MFCD02260910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
4-nitro-ζ-oxo-Benzeneheptanoic acid

SMILES:
O=C(CCCCCC(C1=CC=C(C=C1)[N+]([O-])=O)=O)O

Tpsa:
97.51

Logp:
2.8126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0100698

--


Purity:
98%

MDL No:
MFCD11868745

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
2H-1,4-Benzothiazin-3(4H)-one,6-bromo

SMILES:
O=C1CSC2=CC=C(Br)C=C2N1

Tpsa:
29.1

Logp:
2.4933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0