CS-0106563

1-Bromo-4,5,6,7-tetrahydrothieno[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 1219531-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0106563-5g In Stock ₹ 2,99,716.68

CS-0106563 - 5g

₹ 2,99,716.68

In Stock

Quantity

1

Base Price: ₹ 2,99,716.68

GST (18%): ₹ 53,949.002

Total Price: ₹ 3,53,665.682

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNS

Molecular Weight

218.11

Synonyms

None

SMILES

BrC1=C2C(CNCC2)=CS1

Tpsa

12.03

Logp

2.1563

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA54817
1219531-56-2 | 1-Bromo-4,5,6,7-tetrahydrothieno[3,4-c]pyridine
A2B Chem --

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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-0106563

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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:
C₇H₈BrNS

Molecular Weight:
218.11

Synonyms:
None

SMILES:
BrC1=C2C(CNCC2)=CS1

Tpsa:
12.03

Logp:
2.1563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0106565

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol

SMILES:
OC(C)C(N1)=NC2=C1N=CC(Br)=C2

Tpsa:
61.8

Logp:
1.7737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106566

--


Purity:
98+%

MDL No:
MFCD09258842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
4-Thiazolecarboxylicacid,2-ethyl-(9CI)

SMILES:
O=C(O)C1=CSC(CC)=N1

Tpsa:
50.19

Logp:
1.4037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0106567

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂S

Molecular Weight:
241.11

Synonyms:
None

SMILES:
BrC1=CN=CN=C1C2=CC=CS2

Tpsa:
25.78

Logp:
2.9676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1