CS-0672229

3-Bromo-7-iodothieno[3,2-c]pyridin-4(5h)-one

Manufacturer: ChemScene

CAS Number: 799293-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672229-1g In Stock ₹ 88,383.48

CS-0672229 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD25967330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrINOS

Molecular Weight

355.98

Synonyms

None

SMILES

C1=C(C2=C(C(=CS2)Br)C(=O)N1)I

Tpsa

32.86

Logp

2.9567

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH57477
799293-88-2 | 3-bromo-7-iodo-Thieno[3,2-c]pyridin-4(5H)-one
A2B Chem ₹ 1,14,821.52

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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-0672229

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Purity:
98%

MDL No:
MFCD25967330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINOS

Molecular Weight:
355.98

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)Br)C(=O)N1)I

Tpsa:
32.86

Logp:
2.9567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672230

--


Purity:
98%

MDL No:
MFCD18254915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClINS

Molecular Weight:
374.42

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CS2)Br)C(=N1)Cl)I

Tpsa:
12.89

Logp:
4.3168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672231

--


Purity:
98%

MDL No:
MFCD19441216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)O)CC=C

Tpsa:
46.53

Logp:
1.9073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672232

--


Purity:
98%

MDL No:
MFCD08061632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@H]2CO2

Tpsa:
50.86

Logp:
2.9113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5