CS-1084303

2-(3,5-Dibromothiophen-2-yl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 30490-85-8

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

C₆H₄Br₂O₃S

Molecular Weight

315.97

Synonyms

None

SMILES

O=C(O)C(O)C=1SC(Br)=CC1Br

Tpsa

57.53

Logp

2.3911

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-1084303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O₃S

Molecular Weight:
315.97

Synonyms:
None

SMILES:
O=C(O)C(O)C=1SC(Br)=CC1Br

Tpsa:
57.53

Logp:
2.3911

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1084304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(NC(C)CC=1OC=2C=CC=CC2C1)C

Tpsa:
42.24

Logp:
2.4999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084306

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₃S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C(=O)C=CC=2SC=CC2)C(C)(C)C

Tpsa:
43.37

Logp:
4.5957

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1084307

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₂

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=C(C(=C1)NCC=2C=CC=C(OC)C2O)C

Tpsa:
41.49

Logp:
3.46042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4