CS-0467703

(2-(1-Methyl-1H-pyrazol-4-yl)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1949836-88-7

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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

C₈H₁₄ClN₃

Molecular Weight

187.67

Synonyms

[2-(1-Methylpyrazol-4-yl)cyclopropyl]methanamine hydrochloride

SMILES

NCC1C(C2=CN(N=C2)C)C1.Cl

Tpsa

43.84

Logp

0.9041

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0467703

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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:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
[2-(1-Methylpyrazol-4-yl)cyclopropyl]methanamine hydrochloride

SMILES:
NCC1C(C2=CN(N=C2)C)C1.Cl

Tpsa:
43.84

Logp:
0.9041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467704

--


Purity:
98%

MDL No:
MFCD26670332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carboxylic acid

SMILES:
O=C(O)C(N=C1)=C2N1CCCC2

Tpsa:
55.12

Logp:
0.9176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467705

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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:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(C1CC=CCC21)N(C2=O)C3CNC3.Cl

Tpsa:
49.41

Logp:
0.3312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467706

--


Purity:
98%

MDL No:
MFCD27937789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂S

Molecular Weight:
213.73

Synonyms:
None

SMILES:
O=S(C1CNC1)(CC(C)C)=O.Cl

Tpsa:
46.17

Logp:
0.4508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3