CS-0726975

Methyl 9-bromo-8-fluoro-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1555704-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0726975-5g In Stock ₹ 1,38,521.64

CS-0726975 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrFNO₃S

Molecular Weight

358.18

Synonyms

None

SMILES

COC(=O)C1=NC2=C(CCOC3=C2C=C(Br)C(F)=C3)S1

Tpsa

48.42

Logp

3.4332

H Acceptors

5

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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO₃S

Molecular Weight:
358.18

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(CCOC3=C2C=C(Br)C(F)=C3)S1

Tpsa:
48.42

Logp:
3.4332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O₂

Molecular Weight:
280.37

Synonyms:
None

SMILES:
CN1N=CC(N2CCN(CC2)C(=O)OC(C)(C)C)=C1C

Tpsa:
50.6

Logp:
1.78562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0726977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCOC1=CC=C(CNC2CCCC2)N=C1

Tpsa:
34.15

Logp:
2.5125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0726978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(CNC2CCCC2)N=C1

Tpsa:
34.15

Logp:
2.901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5