CS-0474004

5-Fluoro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 2156614-73-0

Select a Size

Pack Size SKU Availability Price
1g CS-0474004-1g In Stock ₹ 78,458.52

CS-0474004 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FIN₂O₂S

Molecular Weight

416.21

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=C1N=CC(F)=C2

Tpsa

51.96

Logp

3.32542

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71084
2156614-73-0 | 5-fluoro-3-iodo-1-(4-methylbenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0474004

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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:
C₁₄H₁₀FIN₂O₂S

Molecular Weight:
416.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=C1N=CC(F)=C2

Tpsa:
51.96

Logp:
3.32542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474005

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Purity:
98%

MDL No:
MFCD26289522

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
None

SMILES:
O[C@H](C(F)(F)F)C1CC1

Tpsa:
20.23

Logp:
1.3196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474006

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
Cl.OC(=O)C[C@H](N)C1CC1

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474007

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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:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
Cyclopropanecarboxylic acid, 2-(aminocarbonyl)-, cis- (9CI)

SMILES:
NC(=O)[C@@H]1[C@H](C(O)=O)C1

Tpsa:
80.39

Logp:
-0.8076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2