CS-0036983

1-(Pyrimidin-2-yl)pyrrolidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1420810-39-4

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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

C₈H₁₃ClN₄

Molecular Weight

200.67

Synonyms

None

SMILES

NC(C1)CCN1C2=NC=CC=N2.Cl

Tpsa

55.04

Logp

0.4358

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0036983

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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:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
NC(C1)CCN1C2=NC=CC=N2.Cl

Tpsa:
55.04

Logp:
0.4358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036984

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Ethyl 2-(Methylamino)-2-Oxoacetate

SMILES:
CCOC(=O)C(=O)NC

Tpsa:
55.4

Logp:
-0.7045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036985

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
5-AMINO-4-CHLORO-ORTHO-CRESOL

SMILES:
CC1=CC(=C(C=C1O)N)Cl

Tpsa:
46.25

Logp:
1.93622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0036987

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₇

Molecular Weight:
354.40

Synonyms:
(2S,3S,4aS,5R,8S,8aR)-5-(Benzyloxy)-2,3-dimethoxy-2,3-dimethylhexahydro-2H-pyrano[3,4-b][1,4]dioxin-8-ol

SMILES:
C[C@]1([C@@](C)(OC)O[C@H]2[C@@H]([C@H](CO[C@H]2OCC3=CC=CC=C3)O)O1)OC

Tpsa:
75.61

Logp:
1.4296

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5