CS-0569137

3-Fluoro-4,6-dihydrothieno[3,4-b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1160823-72-2

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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

C₇H₅FO₂S₂

Molecular Weight

204.24

Synonyms

BTHFCOOH-2Br

SMILES

O=C(C1=C(F)C2=C(CSC2)S1)O

Tpsa

37.3

Logp

2.3322

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

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ChemScene

CS-0569137

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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:
C₇H₅FO₂S₂

Molecular Weight:
204.24

Synonyms:
BTHFCOOH-2Br

SMILES:
O=C(C1=C(F)C2=C(CSC2)S1)O

Tpsa:
37.3

Logp:
2.3322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
Carbamic acid, N-[(1S)-1-[(3R)-5-oxo-3-pyrrolidinyl]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@H]([C@H](C1)CNC1=O)C

Tpsa:
67.43

Logp:
1.0357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
(Z)-2-((3,5-dimethyl-2H-pyrrol-2-ylidene)(4-nitrophenyl)methyl)-3,5-dimethyl-1H-pyrrole

SMILES:
CC1=CC(C)=C(C(C2=CC=C([N+]([O-])=O)C=C2)=C3N=C(C)C=C3C)N1

Tpsa:
71.29

Logp:
4.71994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄N₄O₄

Molecular Weight:
346.47

Synonyms:
10-Oxa-2,5,8-triazadodecanoic acid, 5-(2-aminoethyl)-11,11-dimethyl-9-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(NCCN(CCN)CCNC(OC(C)(C)C)=O)=O

Tpsa:
105.92

Logp:
1.2965

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8