CS-0474828

6-(Difluoromethyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 2306268-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0474828-1g In Stock ₹ 98,565.12
5g CS-0474828-5g In Stock ₹ 2,95,353.12

CS-0474828 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂

Molecular Weight

170.16

Synonyms

None

SMILES

FC(F)C1C=C2C(CNC2)=CN=1

Tpsa

24.92

Logp

1.6224

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70992
2306268-49-3 | 6-(difluoromethyl)-2,3-dihydro-1H-pyrrolo[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-0474828

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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:
C₈H₈F₂N₂

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC(F)C1C=C2C(CNC2)=CN=1

Tpsa:
24.92

Logp:
1.6224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=NC(N)=C2)C1

Tpsa:
68.45

Logp:
1.9145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NCC1=CC2=C(C=N1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
68.45

Logp:
1.791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CC1C=C2C(CNC2)=CN=1

Tpsa:
48.71

Logp:
0.55648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0