CS-0781491

Pyrrolo[1,2-b]pyridazin-6-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1824298-20-5

Select a Size

Pack Size SKU Availability Price
1g CS-0781491-1g In Stock ₹ 1,28,853.36

CS-0781491 - 1g

₹ 1,28,853.36

In Stock

Quantity

1

Base Price: ₹ 1,28,853.36

GST (18%): ₹ 23,193.605

Total Price: ₹ 1,52,046.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

C1=CC2=CC(=CN2N=C1)CN

Tpsa

43.32

Logp

0.793

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0781491

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C1=CC2=CC(=CN2N=C1)CN

Tpsa:
43.32

Logp:
0.793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
COC(=O)C1=CSC2=C1C(=CC=C2)Br

Tpsa:
26.3

Logp:
3.4504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781493

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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:
C₁₀H₆BrNO

Molecular Weight:
236.06

Synonyms:
None

SMILES:
C1=CC(=CC2=CN=C(C=C21)C=O)Br

Tpsa:
29.96

Logp:
2.8098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781496

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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:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C=2SC(=NC2N)NC=3C=CC=CC3

Tpsa:
68.01

Logp:
3.6999

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4