CS-0777087

N-Methyl-N-(pyrrolidin-3-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1341316-51-5

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Purity

98%

MDL No

MFCD22205810

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄

Molecular Weight

178.23

Synonyms

None

SMILES

CN(C1CCNC1)C2=NC=CC=N2

Tpsa

41.05

Logp

0.2747

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA02926
1341316-51-5 | (2-morpholinopyridin-3-yl)boronic acid
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-0777087

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Purity:
98%

MDL No:
MFCD22205810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CN(C1CCNC1)C2=NC=CC=N2

Tpsa:
41.05

Logp:
0.2747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777088

--


Purity:
98%

MDL No:
MFCD22205772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C1CC2CC(=CC3=CC=CC=C3)CC1N2

Tpsa:
12.03

Logp:
2.9844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777089

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Purity:
98%

MDL No:
MFCD22205780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CCCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0777090

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Purity:
98%

MDL No:
MFCD22205835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O

Molecular Weight:
253.02

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC(=C(F)F)F)Br

Tpsa:
9.23

Logp:
3.863

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2