CS-1029071

2-(3-Fluoroadamantan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1795526-38-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FO₂

Molecular Weight

212.26

Synonyms

None

SMILES

O=C(O)CC12CC3CC(CC(F)(C3)C1)C2

Tpsa

37.3

Logp

2.7696

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66054
1795526-38-3 | 2-(3-Fluoroadamantan-1-yl)acetic acid
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

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-1029071

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
O=C(O)CC12CC3CC(CC(F)(C3)C1)C2

Tpsa:
37.3

Logp:
2.7696

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N1CCC(C)C2(C1)CCCCC2

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₆N₂O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=C(C=1N=C(N2C=CC=CC12)C(F)(F)F)C(F)(F)F

Tpsa:
34.37

Logp:
3.0981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)C2CCCOC2C1(C)C

Tpsa:
84.86

Logp:
2.1695

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2