CS-0659492

(3-Aminocyclopentyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 2287316-25-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD32068565

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆NOP

Molecular Weight

161.18

Synonyms

None

SMILES

CP(=O)(C)C1CCC(C1)N

Tpsa

43.09

Logp

1.4889

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL61263
2287316-25-8 | 3-(dimethylphosphoryl)cyclopentan-1-amine,Mixtureofdiastereomers
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0659492

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Purity:
98%

MDL No:
MFCD32068565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆NOP

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CP(=O)(C)C1CCC(C1)N

Tpsa:
43.09

Logp:
1.4889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈LiN₃O₂

Molecular Weight:
173.10

Synonyms:
None

SMILES:
[Li+].C1CCN2C(=NN=C2C(=O)[O-])C1

Tpsa:
70.84

Logp:
-4.0181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₅

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(=O)OC(C)(C)C)NC(=O)CN

Tpsa:
107.72

Logp:
0.5034

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0659495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)C[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)OCOC

Tpsa:
48

Logp:
2.4456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7