CS-0529996

7-Bromo-4-(hydroxymethyl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 1155532-13-0

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

C₁₀H₇BrO₃

Molecular Weight

255.06

Synonyms

None

SMILES

O=C1C=C(CO)C2=CC=C(Br)C=C2O1

Tpsa

50.44

Logp

2.0478

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0529996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
None

SMILES:
O=C1C=C(CO)C2=CC=C(Br)C=C2O1

Tpsa:
50.44

Logp:
2.0478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529997

--


Purity:
98%

MDL No:
MFCD09028339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₂O₂S₂

Molecular Weight:
269.13

Synonyms:
5-Chloro-2,1,3-benzothiadiazole-4-sulfonyl chloride

SMILES:
O=S(C1=C(Cl)C=CC2=NSN=C21)(Cl)=O

Tpsa:
59.92

Logp:
2.2722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

SMILES:
OCC1(C(F)F)CCC1

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530

--


Purity:
98%

MDL No:
MFCD16038312

Storage:
4°C

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

Molecular Formula:
C₃₄H₄₁N₇O₅

Molecular Weight:
627.73

Synonyms:
BIBR 1048

SMILES:
O=C(N(C1=NC=CC=C1)CCC(OCC)=O)C2=CC=C3C(N=C(N3C)CNC4=CC=C(C(NC(OCCCCCC)=O)=N)C=C4)=C2

Tpsa:
151.53

Logp:
5.81227

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
15