CS-0003984

1H-pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 479552-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0003984-1g In Stock ₹ 97,196.16

CS-0003984 - 1g

₹ 97,196.16

In Stock

Quantity

1

Base Price: ₹ 97,196.16

GST (18%): ₹ 17,495.309

Total Price: ₹ 1,14,691.469

Purity

98%

MDL No

MFCD09763669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₃S

Molecular Weight

266.20

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C2C(NC=C2)=NC=C1)=O

Tpsa

72.05

Logp

1.7913

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62290
479552-94-8 | 1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
A2B Chem ₹ 1,44,168.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0003984

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Purity:
98%

MDL No:
MFCD09763669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃S

Molecular Weight:
266.20

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(NC=C2)=NC=C1)=O

Tpsa:
72.05

Logp:
1.7913

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0003985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COC(C(OC)=C1)=C(OC)C=C1C2=CC3=CC=CN=C3N2

Tpsa:
56.37

Logp:
3.2557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0003986

--


Purity:
98%

MDL No:
MFCD09833251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
oxo(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

SMILES:
O=C(C(O)=O)C1=CNC2=NC=CC=C12

Tpsa:
83.05

Logp:
0.8302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC2=CC(OC)=CN=C2N1

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1