CS-0093487

1H,3H-Thieno[3,4-c]furan-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1491962-86-7

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

C₇H₆O₃S

Molecular Weight

170.19

Synonyms

None

SMILES

O=C(C1=C2C(COC2)=CS1)O

Tpsa

46.53

Logp

1.4765

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(C1=C2C(COC2)=CS1)O

Tpsa:
46.53

Logp:
1.4765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
None

SMILES:
O=CC1=C2COCC2=CS1

Tpsa:
26.3

Logp:
1.5908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093489

--


Purity:
98%

MDL No:
MFCD18249958

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁BrN₂O₄

Molecular Weight:
373.24

Synonyms:
Di-tert-Butyl 5-bromopyridin-2-ylimidodicarbonate

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(Br)C=C1)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
4.5207

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0093490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂S

Molecular Weight:
156.20

Synonyms:
None

SMILES:
OCC1=C2COCC2=CS1

Tpsa:
29.46

Logp:
1.2706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1