CS-0590855

Benzo[f]pyrido[2,3-b][1,4]thiazepin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 106515-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0590855-5g In Stock ₹ 1,03,014.24

CS-0590855 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂OS

Molecular Weight

228.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)N=CC=C3

Tpsa

41.99

Logp

2.7985

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI91762
106515-31-5 | pyrido[2,3-b][1,4]benzothiazepin-6(5H)-one
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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-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

Show Difference

Img

ChemScene

CS-0590855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂OS

Molecular Weight:
228.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(S2)N=CC=C3

Tpsa:
41.99

Logp:
2.7985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590856

--


Purity:
98%

MDL No:
MFCD06410870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CC2(CCC1(C3=CC=CC=C3)O)OCCO2

Tpsa:
38.69

Logp:
2.1913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0590857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₇

Molecular Weight:
267.72

Synonyms:
None

SMILES:
CN(C)C1=NN(C(=N1)N(C)C)C2=NN=C(C=C2)Cl

Tpsa:
62.97

Logp:
0.8427

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₁N₅O₄Si₂

Molecular Weight:
495.76

Synonyms:
None

SMILES:
NC1=NC=NC2=C1N=CN2[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O3

Tpsa:
117.54

Logp:
4.079

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6