CS-0478069

1-Amino-3,3-difluorocyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780167-67-0

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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

C₆H₉F₂NO₂

Molecular Weight

165.14

Synonyms

None

SMILES

OC(=O)C1(N)CC(F)(F)CC1

Tpsa

63.32

Logp

0.5877

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO20100
1780167-67-0 | 1-amino-3,3-difluoro-cyclopentanecarboxylic acid
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-0478069

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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:
C₆H₉F₂NO₂

Molecular Weight:
165.14

Synonyms:
None

SMILES:
OC(=O)C1(N)CC(F)(F)CC1

Tpsa:
63.32

Logp:
0.5877

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478070

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Purity:
98%

MDL No:
MFCD31652857

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
None

SMILES:
Cl.OC(=O)C1(N)CC(F)(F)CC1

Tpsa:
63.32

Logp:
1.0095

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478071

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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:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
OC(=O)C1(N)CC(F)(F)CCC1

Tpsa:
63.32

Logp:
0.9778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0478072

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=CC(C(O)=O)=C(N=C1)N2CC3(CCOCC3)C2

Tpsa:
62.66

Logp:
1.70502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2