CS-0721788

2-Chloro-6,7-dihydrothieno[2',3':4,5]oxepino[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1282528-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0721788-5g In Stock ₹ 1,38,436.08

CS-0721788 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNOS

Molecular Weight

237.71

Synonyms

None

SMILES

ClC1=NC2=C(OCCC3=C2SC=C3)C=C1

Tpsa

22.12

Logp

3.3984

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721788

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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:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
None

SMILES:
ClC1=NC2=C(OCCC3=C2SC=C3)C=C1

Tpsa:
22.12

Logp:
3.3984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃S

Molecular Weight:
281.71

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(S1)C1=C(OCC2)C=CC(Cl)=N1

Tpsa:
59.42

Logp:
3.0966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
None

SMILES:
FC1=NC=C2C=CC(Cl)=NC2=C1

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CCC(CC)C(=O)C1=C(C=C)N(C)N=C1C(C)C

Tpsa:
34.89

Logp:
3.8054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6