CS-0665389

7-Chloro-1h-pyrido[2,3-b][1,4]thiazin-2(3h)-one

Manufacturer: ChemScene

CAS Number: 439931-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0665389-5g In Stock ₹ 3,12,978.48

CS-0665389 - 5g

₹ 3,12,978.48

In Stock

Quantity

1

Base Price: ₹ 3,12,978.48

GST (18%): ₹ 56,336.126

Total Price: ₹ 3,69,314.606

Purity

98%

MDL No

MFCD02931368

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂OS

Molecular Weight

200.65

Synonyms

None

SMILES

C1C(=O)NC2=C(S1)N=CC(=C2)Cl

Tpsa

41.99

Logp

1.7792

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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Img

ChemScene

CS-0665389

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Purity:
98%

MDL No:
MFCD02931368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
C1C(=O)NC2=C(S1)N=CC(=C2)Cl

Tpsa:
41.99

Logp:
1.7792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1(CCN(CC1)C(=O)OC)C2=CC(=O)NO2

Tpsa:
75.54

Logp:
1.0878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C(ON2)=C(CCC)C2=O)OC

Tpsa:
75.54

Logp:
1.4761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CCCCC1=C(ONC1=O)C2CCN(CC2)C(=O)OC

Tpsa:
75.54

Logp:
2.2563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4