CS-0367796

N-(3-bromophenyl)adamantane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 400006-85-1

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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

C₁₇H₂₀BrNO

Molecular Weight

334.25

Synonyms

None

SMILES

O=C(C12CC3CC(C2)CC(C3)C1)NC4=CC=CC(Br)=C4

Tpsa

29.1

Logp

4.604

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG42307
400006-85-1 | Adamantanyl-N-(3-bromophenyl)formamide
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-0367796

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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:
C₁₇H₂₀BrNO

Molecular Weight:
334.25

Synonyms:
None

SMILES:
O=C(C12CC3CC(C2)CC(C3)C1)NC4=CC=CC(Br)=C4

Tpsa:
29.1

Logp:
4.604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367797

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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:
C₁₃H₁₃BrN₂

Molecular Weight:
277.16

Synonyms:
N-[(3-bromophenyl)methyl]-N-methylpyridin-3-amine

SMILES:
C1=CC(=CC(=C1)Br)CNCC2=CN=CC=C2

Tpsa:
24.92

Logp:
3.1339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367798

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CNCC2CCCO2

Tpsa:
21.26

Logp:
2.7177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367799

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₃S

Molecular Weight:
331.43

Synonyms:
N-(3-acetylphenyl)-4-tert-butylbenzene-1-sulfonamide

SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=CC=CC(C(C)=O)=C2)=O

Tpsa:
63.24

Logp:
3.9875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4