CS-0286021

(2-(4-Iodo-1h-pyrazol-1-yl)-6,7-dihydro-5h-cyclopenta[b]pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1469309-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0286021-1g In Stock ₹ 96,853.92
2.5g CS-0286021-2.5g In Stock ₹ 1,89,429.84
5g CS-0286021-5g In Stock ₹ 2,80,294.56
10g CS-0286021-10g In Stock ₹ 4,15,393.80

CS-0286021 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃IN₄

Molecular Weight

340.16

Synonyms

None

SMILES

NCC1=C(N2N=CC(I)=C2)N=C3C(CCC3)=C1

Tpsa

56.73

Logp

1.8193

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286021

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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:
C₁₂H₁₃IN₄

Molecular Weight:
340.16

Synonyms:
None

SMILES:
NCC1=C(N2N=CC(I)=C2)N=C3C(CCC3)=C1

Tpsa:
56.73

Logp:
1.8193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286022

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE, 97

SMILES:
NCC1=C(OCOC2)C2=CC(F)=C1

Tpsa:
44.48

Logp:
1.1509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0286023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
None

SMILES:
NCC1=C(SC(C)C)C=CC=C1Cl

Tpsa:
26.02

Logp:
3.2992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286024

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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:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
NCC1=CC([N+]([O-])=O)=C(F)C=C1F

Tpsa:
69.16

Logp:
1.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2