CS-0069026

8-methoxy-3,4-dihydrobenzo[b]thiepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 56933-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0069026-1g In Stock ₹ 77,175.12
5g CS-0069026-5g In Stock ₹ 2,40,594.72

CS-0069026 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂S

Molecular Weight

208.28

Synonyms

None

SMILES

O=C1C2=CC=C(OC)C=C2SCCC1

Tpsa

26.3

Logp

2.7638

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0069026

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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:
C₁₁H₁₂O₂S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
O=C1C2=CC=C(OC)C=C2SCCC1

Tpsa:
26.3

Logp:
2.7638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrFN₂O

Molecular Weight:
269.07

Synonyms:
None

SMILES:
FC1=CC(Br)=C2C=CC=NC2=C1/C=N/O

Tpsa:
45.48

Logp:
2.9445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069028

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
NC(C1CC1)C(C2CC2)=O

Tpsa:
43.09

Logp:
0.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0069029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BF₃NO₂

Molecular Weight:
287.09

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C(F)(F)F

Tpsa:
44.48

Logp:
2.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1