CS-0772830

Tert-butyl 2-bromo-7,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine-6(7h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1936149-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0772830-1g In Stock ₹ 1,17,645.00

CS-0772830 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₂S

Molecular Weight

346.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(SC(Br)=C2)C1(C)C

Tpsa

29.54

Logp

4.5389

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX25698
1936149-13-1 | tert-Butyl 2-bromo-7,7-dimethyl-4,5-dihydrothieno[2,3-c]pyridine-6(7h)-carboxylate
A2B Chem ₹ 37,646.40 - ₹ 91,977.00

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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-0772830

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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:
C₁₄H₂₀BrNO₂S

Molecular Weight:
346.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(SC(Br)=C2)C1(C)C

Tpsa:
29.54

Logp:
4.5389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0772832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
Cl.BrC1=CC2=C(NCCC2=O)C=C1

Tpsa:
29.1

Logp:
2.8692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0772833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃NO₂

Molecular Weight:
345.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(=NC2=CC=CC=C12)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
39.19

Logp:
5.01562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁BN₂O₄

Molecular Weight:
398.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C2=CC(=CC(C#N)=C12)B1OC(C)(C)C(C)(C)O1

Tpsa:
71.79

Logp:
3.89018

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1