CS-0469077

1-(6-Chloropyridin-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1060811-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0469077-1g In Stock ₹ 83,421.00

CS-0469077 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

1-(6-Chloropyridin-2-yl)cyclopropanamine

SMILES

NC1(C2=NC(Cl)=CC=C2)CC1

Tpsa

38.91

Logp

1.6828

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE12101
1060811-69-9 | 1-(6-Chloropyridin-2-yl)cyclopropanamine
A2B Chem ₹ 94,800.48 - ₹ 2,76,273.24

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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-0469077

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
1-(6-Chloropyridin-2-yl)cyclopropanamine

SMILES:
NC1(C2=NC(Cl)=CC=C2)CC1

Tpsa:
38.91

Logp:
1.6828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469078

--


Purity:
98%

MDL No:
MFCD18384870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1F)C=NN2C

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(CC)=CC=C1I

Tpsa:
37.3

Logp:
2.5518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=CC1=NNC(C2=CC=CC(OC)=C2)=C1

Tpsa:
54.98

Logp:
1.8978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3