CS-0356244

(E)-1-Phenylcyclohept-1-ene

Manufacturer: ChemScene

CAS Number: 152016-48-3

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

C₁₃H₁₆

Molecular Weight

172.27

Synonyms

None

SMILES

C1(C2=CC=CC=C2)=CCCCCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1198789

--

Img

ChemScene

CS-1206014

--

Img

ChemScene

CS-1226175

--

Img

ChemScene

CS-1189512

--

Img

ChemScene

CS-1187581

--

Img

ChemScene

CS-1231629

--

Img

ChemScene

CS-1181826

--

Img

ChemScene

CS-1189287

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=CCCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356245

--


Purity:
98+%

MDL No:
MFCD00456619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
(3S,4S)-4-amino-1,1-dioxothiolan-3-ol

SMILES:
O[C@H]([C@@H](N)C1)CS1(=O)=O

Tpsa:
80.39

Logp:
-1.897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0356250

--


Purity:
97%

MDL No:
MFCD20921550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=C1C(Br)=NNC2=C1C=CC=C2

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0356256

--


Purity:
98+%

MDL No:
MFCD05664661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₂O₂S

Molecular Weight:
130.13

Synonyms:
1,3,4-Thiadiazole-2-carboxylicacid

SMILES:
O=C(C1=NN=CS1)O

Tpsa:
63.08

Logp:
0.2363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1