CS-0911513

2-(1-Amino-4,4-difluorocyclohexyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2260936-17-0

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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

C₈H₁₄ClF₂NO₂

Molecular Weight

229.65

Synonyms

None

SMILES

O=C(O)CC1(N)CCC(F)(F)CC1.Cl

Tpsa

63.32

Logp

1.7897

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL69190
2260936-17-0 | 2-(1-amino-4,4-difluorocyclohexyl)aceticacidhydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911513

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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:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
None

SMILES:
O=C(O)CC1(N)CCC(F)(F)CC1.Cl

Tpsa:
63.32

Logp:
1.7897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
O=C(O)CC1(N)CCC(F)(F)CC1

Tpsa:
63.32

Logp:
1.3679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0911515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
O=C(OC)CC1(N)CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.4563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO₂

Molecular Weight:
243.68

Synonyms:
None

SMILES:
O=C(OC)CC1(N)CCC(F)(F)CC1.Cl

Tpsa:
52.32

Logp:
1.8781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2