CS-0546764

(4-Amino-1-methyl-1H-pyrazol-5-yl)(azepan-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1477939-89-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CN1C(=C(C=N1)N)C(=O)N2CCCCCC2

Tpsa

64.15

Logp

1.0185

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA52083
1477939-89-1 | 5-(azepan-1-ylcarbonyl)-1-methyl-1H-pyrazol-4-amine
A2B Chem --

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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

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Img

ChemScene

CS-0546764

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CN1C(=C(C=N1)N)C(=O)N2CCCCCC2

Tpsa:
64.15

Logp:
1.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=CC(=NN1CCC(=O)N2CCNCC2)C

Tpsa:
50.16

Logp:
0.32184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546766

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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:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
1-ethyl-3-(trifluoromethyl)-1h-pyrazol-5-ol

SMILES:
CCN1C(=O)C=C(N1)C(F)(F)F

Tpsa:
37.79

Logp:
1.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂S

Molecular Weight:
269.71

Synonyms:
4-CHLORO-N-(2-METHYL-3-OXO-2,3-DIHYDRO-1,2,4-THIADIAZOL-5-YL)BENZENECARBOXAMIDE

SMILES:
CN1C(=O)N=C(S1)NC(=O)C2=CC=C(C=C2)Cl

Tpsa:
63.99

Logp:
1.7475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2