CS-0553172

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

Manufacturer: ChemScene

CAS Number: 443956-16-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0553172-250mg In Stock ₹ 78,201.84

CS-0553172 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂S

Molecular Weight

194.21

Synonyms

None

SMILES

C1C(=O)NC2=C(S1)C=CC(=N2)C=O

Tpsa

59.06

Logp

0.9383

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG60849
443956-16-9 | 3-Oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazine-6-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 80,255.28

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

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Img

ChemScene

CS-0553172

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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:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1C(=O)NC2=C(S1)C=CC(=N2)C=O

Tpsa:
59.06

Logp:
0.9383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃O₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCCN(C)C

Tpsa:
65.2

Logp:
1.925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0553178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
4-(2-ethylbutanoyl)-N-[(pyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide

SMILES:
CCC(CC)C(=O)C1=CNC(=C1)C(=O)NCC2=CN=CC=C2

Tpsa:
74.85

Logp:
2.9586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0553180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₃N₂O₂

Molecular Weight:
324.30

Synonyms:
None

SMILES:
CCC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
61.96

Logp:
3.5562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5