CS-0496657

N-methyl-N-((1-methyl-1H-pyrazol-4-yl)methyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1249739-50-1

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

C₁₀H₁₈N₄

Molecular Weight

194.28

Synonyms

None

SMILES

CN1C=C(C=N1)CN(C)C2CNCC2

Tpsa

33.09

Logp

0.2138

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0496657

--


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:
CN1C=C(C=N1)CN(C)C2CNCC2

Tpsa:
33.09

Logp:
0.2138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CN1C=C(C=N1)CN(C)C2CNCC2

Tpsa:
107.69

Logp:
-0.6306

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0496659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N#CC1C=C(N=CC=1)N2C3CC(CC3)C2

Tpsa:
39.92

Logp:
1.94198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
NCC1=CC=C(C=C1)N2C3CC(CC3)C2

Tpsa:
29.26

Logp:
2.134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2