CS-0900356

3-Cyclopropyl-1-methyl-1H-pyrazol-4-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2225144-58-9

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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

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

NC1=CN(C)N=C1C2CC2.Cl.Cl

Tpsa

43.84

Logp

1.7233

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04344
2225144-58-9 | 3-cyclopropyl-1-methyl-1H-pyrazol-4-amine dihydrochloride
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0900356

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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:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
NC1=CN(C)N=C1C2CC2.Cl.Cl

Tpsa:
43.84

Logp:
1.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900358

--


Purity:
98%

MDL No:
MFCD24842971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1.Cl

Tpsa:
43.84

Logp:
2.8951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₅S

Molecular Weight:
294.71

Synonyms:
None

SMILES:
ClC(C1=C2NC=C1)=CC=[N+]2OC.O=S(OC)([O-])=O

Tpsa:
95.33

Logp:
0.2602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900360

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Purity:
98%

MDL No:
MFCD12405955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)N(C2=CC=CC=C2)N=C1

Tpsa:
43.84

Logp:
2.4733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1