CS-0593799

2-(4-(Pyrrolidin-1-ylmethyl)-1H-pyrazol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1447965-75-4

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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

C₁₀H₁₈N₄

Molecular Weight

194.28

Synonyms

None

SMILES

C1CCN(C1)CC2=CN(N=C2)CCN

Tpsa

47.08

Logp

0.4376

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU88050
1447965-75-4 | {2-[4-(pyrrolidin-1-ylmethyl)-1H-pyrazol-1-yl]ethyl}amine
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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ChemScene

CS-0593799

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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:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
C1CCN(C1)CC2=CN(N=C2)CCN

Tpsa:
47.08

Logp:
0.4376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0593800

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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:
C₁₁H₁₁N₃O₃S

Molecular Weight:
265.29

Synonyms:
None

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

Tpsa:
73.22

Logp:
1.1027

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593801

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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:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

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

Tpsa:
63.99

Logp:
1.0941

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593802

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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:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)F)C2=CC=C(N2)C(=O)OC

Tpsa:
51.32

Logp:
2.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3