CS-0891902

6-Cyclopropylpyridazin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2470437-87-5

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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

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

NC1=CC(C2CC2)=NN=C1.Cl

Tpsa

51.8

Logp

1.358

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL75872
2470437-87-5 | 6-cyclopropylpyridazin-4-aminehydrochloride
A2B Chem ₹ 54,672.84 - ₹ 6,28,523.76

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-0891902

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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:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
NC1=CC(C2CC2)=NN=C1.Cl

Tpsa:
51.8

Logp:
1.358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891905

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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:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC(NC(C=CC([N+]([O-])=O)=C1CCC2)=C1C2=O)=O

Tpsa:
89.31

Logp:
2.0722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891913

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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:
C₁₈H₁₉FO₂

Molecular Weight:
286.34

Synonyms:
None

SMILES:
O=C(C(C)C1=CC(F)=C(C2=CC=CC=C2)C=C1)OC(C)C

Tpsa:
26.3

Logp:
4.5478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0891915

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₁₉N₃O₂S

Molecular Weight:
377.46

Synonyms:
None

SMILES:
O=C(N1CC2=C(CC1)N=C(N)S2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
68.45

Logp:
4.0325

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2