CS-0135726

3-Methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2411552-85-5

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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

C₇H₁₃Cl₂N₃

Molecular Weight

210.10

Synonyms

None

SMILES

NC1CCC2=C1NN=C2C.[H]Cl.[H]Cl

Tpsa

54.7

Logp

1.50772

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0135726

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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:
NC1CCC2=C1NN=C2C.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
1.50772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0135727

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
7-Bromo-6-fluoro-3H-quinazolin-4-one

SMILES:
O=C1NC=NC2=C1C=C(C(Br)=C2)F

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135729

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
None

SMILES:
FC1=CC2=NC=NC(Cl)=C2C=C1Br

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0135730

--


Purity:
98+%

MDL No:
MFCD11044652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃N₂

Molecular Weight:
233.48

Synonyms:
None

SMILES:
ClC1=CC2=NC=NC(Cl)=C2C=C1Cl

Tpsa:
25.78

Logp:
3.59

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0