CS-0471290

(1S,3R)-3-amino-N,1-dimethylcyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 2306249-67-0

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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

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CNC(=O)[C@]1(C)C[C@H](N)CC1

Tpsa

55.12

Logp

0.2499

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22948
2306249-67-0 | (1S,3R)-3-amino-N,1-dimethyl-cyclopentanecarboxamide hydrochloride
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-0471290

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CNC(=O)[C@]1(C)C[C@H](N)CC1

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471291

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Purity:
98%

MDL No:
MFCD21984342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
(2-methyl-3H-benzimidazol-5-yl)hydrazine

SMILES:
NNC1=CC2=C(C=C1)N=C(C)N2

Tpsa:
66.73

Logp:
1.15692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471292

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Purity:
98%

MDL No:
MFCD31433342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₄

Molecular Weight:
235.11

Synonyms:
None

SMILES:
Cl.Cl.NNC1=CC2=C(C=C1)N=C(C)N2

Tpsa:
66.73

Logp:
2.00052

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471293

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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:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
N#CC1C=NC(=CC=1)CC(F)(F)F

Tpsa:
36.68

Logp:
2.05808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1