CS-0445769

1-(4-Chloropyridin-2-yl)cyclopropan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1384265-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445769-5g In Stock ₹ 2,85,599.28

CS-0445769 - 5g

₹ 2,85,599.28

In Stock

Quantity

1

Base Price: ₹ 2,85,599.28

GST (18%): ₹ 51,407.87

Total Price: ₹ 3,37,007.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₃N₂

Molecular Weight

241.55

Synonyms

1-(4-CHLOROPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL

SMILES

C1=CN=C(C=C1Cl)C2(CC2)N.Cl.Cl

Tpsa

38.91

Logp

2.5264

H Acceptors

2

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-0445769

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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:
C₈H₁₁Cl₃N₂

Molecular Weight:
241.55

Synonyms:
1-(4-CHLOROPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL

SMILES:
C1=CN=C(C=C1Cl)C2(CC2)N.Cl.Cl

Tpsa:
38.91

Logp:
2.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445770

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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:
C₁₄H₁₇NO₃S

Molecular Weight:
279.35

Synonyms:
7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one3,3-dioxide(WX120729)

SMILES:
S1(CC2CN(CC(C1)C2=O)CC3=CC=CC=C3)(=O)=O

Tpsa:
54.45

Logp:
0.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₅O₂

Molecular Weight:
315.37

Synonyms:
Ethyl 2-cyclobutyl-7-[(E)-2-(dimethylamino)vinyl]-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3CCC3)N=C1

Tpsa:
72.62

Logp:
2.1008

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0445772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O

Molecular Weight:
244.76

Synonyms:
None

SMILES:
C1CC1CN2CC3(CCNCC3)CC2=O.Cl

Tpsa:
32.34

Logp:
1.4203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2