CS-0469812

(5-Cyclopropyl-4-fluoro-1H-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1638759-40-6

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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

C₇H₁₀FN₃

Molecular Weight

155.17

Synonyms

None

SMILES

NCC1=NNC(C2CC2)=C1F

Tpsa

54.7

Logp

0.8849

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55667
1638759-40-6 | (5-Cyclopropyl-4-fluoro-1H-pyrazol-3-yl)methanamine
A2B Chem --

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-0469812

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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:
C₇H₁₀FN₃

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NCC1=NNC(C2CC2)=C1F

Tpsa:
54.7

Logp:
0.8849

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0469813

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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:
C₆H₅NO

Molecular Weight:
107.11

Synonyms:
furoCTK1A0808

SMILES:
N1C=CC2=C1C=CO2

Tpsa:
28.93

Logp:
1.7609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469814

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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:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=CC(C(C)=O)=C1C

Tpsa:
43.37

Logp:
2.74672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469815

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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:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
N-Methyl-N-phenyl-1-naphthaleneamine

SMILES:
C1=CC=C(C=C1)N(C)C2C3C(=CC=CC=3)C=CC=2

Tpsa:
3.24

Logp:
4.6077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2