CS-1065262

9-Bromo-2,3-dihydro-1H-cyclopenta[a]naphthalene

Manufacturer: ChemScene

CAS Number: 2620572-83-8

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

C₁₃H₁₁Br

Molecular Weight

247.13

Synonyms

None

SMILES

BrC1=CC=CC=2C=CC3=C(C12)CCC3

Tpsa

0

Logp

4.091

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-1065262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=CC3=C(C12)CCC3

Tpsa:
0

Logp:
4.091

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂Si

Molecular Weight:
279.41

Synonyms:
None

SMILES:
OC=1C=NC2=C(C1)C(=NN2COCC[Si](C)(C)C)C

Tpsa:
60.17

Logp:
2.75762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1065264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂O

Molecular Weight:
271.09

Synonyms:
None

SMILES:
O=C(C1=C2C=C(Br)C=C(F)C2=NN1C)C

Tpsa:
34.89

Logp:
2.6775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BN₂O₂

Molecular Weight:
312.21

Synonyms:
None

SMILES:
N1=C2C=CC(=CC2=C3N1CCC3(C)C)B4OC(C)(C)C(O4)(C)C

Tpsa:
36.28

Logp:
3.0168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1