CS-0570047

Adamantan-1-amine formate

Manufacturer: ChemScene

CAS Number: 16790-64-0

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

AMantadine ForMate

SMILES

O=CO.NC12CC3CC(CC(C3)C1)C2

Tpsa

63.32

Logp

1.6147

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE98439
16790-64-0 | AMantadine ForMate
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-0570047

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
AMantadine ForMate

SMILES:
O=CO.NC12CC3CC(CC(C3)C1)C2

Tpsa:
63.32

Logp:
1.6147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570048

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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:
C₇HF₄IO₂

Molecular Weight:
319.98

Synonyms:
Benzoic acid, 2,3,5

SMILES:
O=C(O)C1=C(F)C(F)=C(I)C(F)=C1F

Tpsa:
37.3

Logp:
2.5458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570049

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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:
C₂₀H₁₄O

Molecular Weight:
270.32

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=C3C=CC=CC3=CC4=CC=CC=C24

Tpsa:
20.23

Logp:
5.3656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570050

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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:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
Propanamide,N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methyl

SMILES:
CC(C(=O)N(C)C1=CC=CC=C1F)OC2=CC=C(C=C2)O

Tpsa:
49.77

Logp:
2.9616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4