CS-0102699

6-Bromo-2,3-dihydro-1H-inden-4-ol

Manufacturer: ChemScene

CAS Number: 1782804-85-6

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

C₉H₉BrO

Molecular Weight

213.07

Synonyms

None

SMILES

OC1=CC(Br)=CC2=C1CCC2

Tpsa

20.23

Logp

2.6434

H Acceptors

1

H Donors

1

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-0102699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
OC1=CC(Br)=CC2=C1CCC2

Tpsa:
20.23

Logp:
2.6434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102702

--


Purity:
97%

MDL No:
MFCD23379502

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
None

SMILES:
O=C(C1=C(OC)C(B(O)O)=CC=C1)OC

Tpsa:
75.99

Logp:
-0.8384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0102704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₅

Molecular Weight:
224.02

Synonyms:
None

SMILES:
CC1=CC(OC)=C(C(OC)=O)C=C1B(O)O

Tpsa:
75.99

Logp:
-0.52998

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0102707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
None

SMILES:
N#CC1=CC(OCCOC)=C(O)C=C1[N+]([O-])=O

Tpsa:
105.62

Logp:
1.19728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5