CS-0553918

N-(1-(2-aminoethyl)-1H-pyrazol-4-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1316225-66-7

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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

C₆H₁₂N₄O₂S

Molecular Weight

204.25

Synonyms

None

SMILES

O=S(=O)(NC=1C=NN(C1)CCN)C

Tpsa

90.01

Logp

-0.7867

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0553918

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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:
C₆H₁₂N₄O₂S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=NN(C1)CCN)C

Tpsa:
90.01

Logp:
-0.7867

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0553919

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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:
C₁₅H₂₄N₄O

Molecular Weight:
276.38

Synonyms:
N,N-Dimethyl-3-(6-methyl-2-piperidin-4-yl-pyrimidin-4-yl)-propionamide

SMILES:
O=C(N(C)C)CCC1=NC(C2CCNCC2)=NC(C)=C1

Tpsa:
58.12

Logp:
1.27282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553920

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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:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
N,N-dimethyl-4-piperidin-4-ylaniline

SMILES:
CN(C)C1=CC=C(C=C1)C2CCNCC2.Cl.Cl

Tpsa:
15.27

Logp:
3.0632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553921

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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:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)Cl

Tpsa:
64.09

Logp:
1.1878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2