CS-1071856

Thiazolo[5,4-d]thiazole-2,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 27492-59-7

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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

C₆H₂N₂O₄S₂

Molecular Weight

230.22

Synonyms

None

SMILES

O=C(O)C1=NC=2SC(=NC2S1)C(=O)O

Tpsa

100.38

Logp

1.1492

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB31877
27492-59-7 | Thiazolo[5,4-d]thiazole-2,5-dicarboxylic acid
A2B Chem --

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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-1071856

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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:
C₆H₂N₂O₄S₂

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=2SC(=NC2S1)C(=O)O

Tpsa:
100.38

Logp:
1.1492

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1071857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NS

Molecular Weight:
263.31

Synonyms:
None

SMILES:
N[C@H]1C=2C(=C(F)C(F)=CC2)CSC=3C1=CC=CC3

Tpsa:
26.02

Logp:
3.6186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
[C@H](CC1CCCNC1)(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
87.66

Logp:
1.354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1071859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃N₂O₂

Molecular Weight:
325.08

Synonyms:
None

SMILES:
O([C@H](C(F)(F)F)C)C1=C2C(=CC(Br)=C1)ON=C2N

Tpsa:
61.28

Logp:
3.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2