CS-0495532

N-(1-(aminomethyl)cyclopropyl)-N-methylmethanesulfonamide

Manufacturer: ChemScene

CAS Number: 2104720-80-9

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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

C₆H₁₄N₂O₂S

Molecular Weight

178.25

Synonyms

None

SMILES

NCC1(CC1)N(C)S(=O)(C)=O

Tpsa

63.4

Logp

-0.6309

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56458
2104720-80-9 | N-(1-(aminomethyl)cyclopropyl)-N-methylmethanesulfonamide
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-0495532

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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:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
NCC1(CC1)N(C)S(=O)(C)=O

Tpsa:
63.4

Logp:
-0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495533

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Purity:
98%

MDL No:
MFCD02663001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Ethyl 1-aminocyclopentanecarboxylate

SMILES:
CCOC(=O)C1(N)CCCC1

Tpsa:
52.32

Logp:
0.821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495534

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CO[C@H]2C[C@@H](O)[C@H](N)C2

Tpsa:
55.48

Logp:
1.0538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0495535

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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:
C₅H₁₀FN

Molecular Weight:
103.14

Synonyms:
None

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

Tpsa:
26.02

Logp:
0.8357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0