CS-0540150

N-(5-bromo-2,3-dihydro-1H-inden-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1062295-93-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

None

SMILES

CC(NC1CC2=C(C=C(Br)C=C2)C1)=O

Tpsa

29.1

Logp

2.0524

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0500081

--

Img

ChemScene

CS-0540995

--

Img

ChemScene

CS-0545861

--

Img

ChemScene

CS-0538970

--

Img

ChemScene

CS-0555261

--

Img

ChemScene

CS-0545796

--

Img

ChemScene

CS-0540792

--

Img

ChemScene

CS-0554618

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(NC1CC2=C(C=C(Br)C=C2)C1)=O

Tpsa:
29.1

Logp:
2.0524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
Carbamic acid, N-[cis-3-(methoxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](COC)C1

Tpsa:
47.56

Logp:
1.9361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=C(N(N=C1)C)CC(=O)O

Tpsa:
55.12

Logp:
0.35562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
2,6-Dimorpholin-4-ylpyridin-4-amine

SMILES:
C1COCCN1C2=CC(=CC(=N2)N3CCOCC3)N

Tpsa:
63.85

Logp:
0.337

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2