CS-1013738

4-Hydroxy-2,3-dihydrobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 82194-79-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O₃S

Molecular Weight

184.21

Synonyms

None

SMILES

OC1=C(CCS2(=O)=O)C2=CC=C1

Tpsa

54.37

Logp

0.722

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1013738

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OC1=C(CCS2(=O)=O)C2=CC=C1

Tpsa:
54.37

Logp:
0.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1013751

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1F)C2CC2

Tpsa:
29.96

Logp:
2.5759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013753

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₂F₃N₅O

Molecular Weight:
417.43

Synonyms:
None

SMILES:
O=C(C1=CC(NC)=NC=C1)N[C@H]2CC[C@@H](NC3=CC=C(C#N)C(C(F)(F)F)=C3)CC2

Tpsa:
89.84

Logp:
4.16688

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1013782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₅₈N₈O₇

Molecular Weight:
654.84

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCNC(CN1CCN(CCN(CCN(CC1)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)CC(OC(C)(C)C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A