CS-0666625

rel-(1R,2s)-2-Methylcyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 52113-82-3

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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

C₄H₉N

Molecular Weight

71.12

Synonyms

None

SMILES

C[C@H]1C[C@H]1N

Tpsa

26.02

Logp

0.3535

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM49800
52113-82-3 |
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0666625

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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:
C₄H₉N

Molecular Weight:
71.12

Synonyms:
None

SMILES:
C[C@H]1C[C@H]1N

Tpsa:
26.02

Logp:
0.3535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666626

--


Purity:
98%

MDL No:
MFCD00756954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C#N)(C(=O)OCC)NC(=O)C

Tpsa:
105.49

Logp:
1.10188

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0666627

--


Purity:
98%

MDL No:
MFCD24849108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)NN)C(=O)C2=CC=CC=C2

Tpsa:
75.43

Logp:
0.5287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666628

--


Purity:
98%

MDL No:
MFCD20754675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(C=C2OC)C(=O)O

Tpsa:
68.65

Logp:
1.9502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3